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N-(6-Oxo-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-7-yl)acetamide
SpectraBase Compound ID GtqJAFPM24U
InChI InChI=1S/C18H16N2O3/c1-10(21)19-17-16-15(11-6-2-4-8-13(11)20-17)12-7-3-5-9-14(12)23-18(16)22/h3,5,7,9H,2,4,6,8H2,1H3,(H,19,20,21)
InChIKey FNZACQYAMZZXAZ-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C18H16N2O3
Exact Mass 308.116092 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FN1U4NrVXkh
Name N-(6-Oxo-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-7-yl)acetamide
Alternate Name(s) Acetamide, N-(9,10,11,12-tetrahydro-6-oxo-6H-chromeno[3,4-c]quinolin-7-yl)- N-(6-keto-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide N-(6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)ethanamide N-(6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide N-(6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)acetamide
CAS Registry Number 29553-94-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16N2O3
InChI InChI=1S/C18H16N2O3/c1-10(21)19-17-16-15(11-6-2-4-8-13(11)20-17)12-7-3-5-9-14(12)23-18(16)22/h3,5,7,9H,2,4,6,8H2,1H3,(H,19,20,21)
InChIKey FNZACQYAMZZXAZ-UHFFFAOYSA-N
Molecular Weight 308.337 g/mol
SMILES N(c1c2C(Oc3c(-c2c2c(CCCC2)n1)cccc3)=O)C(=O)C
SPLASH splash10-0aou-5595000000-787efb3ac8c336e066cc
Source of Spectrum AD-0-2532-0
Wiley ID 1429203