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Methyl rac-cis(3,4-dihydro-9-hydroxy-5,10-dioxo-1-phenyl-1H-naphtho[2,3-c]pyran-3-yl)acetate
SpectraBase Compound ID 9FiOiVOCRA7
InChI InChI=1S/C22H18O6/c1-27-17(24)11-13-10-15-19(22(28-13)12-6-3-2-4-7-12)21(26)18-14(20(15)25)8-5-9-16(18)23/h2-9,13,22-23H,10-11H2,1H3/t13-,22-/m0/s1
InChIKey CRFSRCDFABWHDY-XMHCIUCPSA-N
Mol Weight 378.38 g/mol
Molecular Formula C22H18O6
Exact Mass 378.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2KtHPjpvZXA
Name Methyl rac-cis(3,4-dihydro-9-hydroxy-5,10-dioxo-1-phenyl-1H-naphtho[2,3-c]pyran-3-yl)acetate
Alternate Name(s) 2-[(1S,3S)-9-hydroxy-5,10-dioxo-1-phenyl-3,4-dihydro-1H-benzo[g][2]benzopyran-3-yl]acetic acid methyl ester Methyl 2-[(1S,3S)-9-hydroxy-5,10-dioxo-1-phenyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate Methyl 2-[(1S,3S)-9-oxidanyl-5,10-bis(oxidanylidene)-1-phenyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]ethanoate
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Formula C22H18O6
InChI InChI=1S/C22H18O6/c1-27-17(24)11-13-10-15-19(22(28-13)12-6-3-2-4-7-12)21(26)18-14(20(15)25)8-5-9-16(18)23/h2-9,13,22-23H,10-11H2,1H3/t13-,22-/m0/s1
InChIKey CRFSRCDFABWHDY-XMHCIUCPSA-N
Molecular Weight 378.380 g/mol
SMILES Oc1c2C(C3=C(C(=O)c2ccc1)C[C@](O[C@]3(c1ccccc1)[H])(CC(=O)OC)[H])=O
SPLASH splash10-0a4i-2915000000-4377ea57dd8ea23103ec
Source of Spectrum SO-0-786-17
Wiley ID 1545781