| SpectraBase Spectrum ID |
L6oS2TEiY4R |
| Name |
3-Hydroxy-3-(6-methoxy-7-methyl-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)-1-methyl-1,3-dihydro-2H-indol-2-one |
| Alternate Name(s) |
3-(6-Methoxy-7-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-3-oxidanyl-indol-2-one
3-Hydroxy-3-(1-keto-6-methoxy-7-methyl-tetralin-2-yl)-1-methyl-oxindole
3-Hydroxy-3-(6-methoxy-7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-2-indolone
3-Hydroxy-3-(6-methoxy-7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methylindol-2-one
3-Hydroxy-3-(6-methoxy-7-methyl-1-oxo-tetralin-2-yl)-1-methyl-indolin-2-one
Indol-2(3H)-one, 3-hydroxy-3-(1,2,3,4-tetrahydro-6-methoxy-7-methyl-1-oxo-2-naphthyl)-1-methyl- |
| CAS Registry Number |
296244-87-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO4 |
| InChI |
InChI=1S/C21H21NO4/c1-12-10-14-13(11-18(12)26-3)8-9-16(19(14)23)21(25)15-6-4-5-7-17(15)22(2)20(21)24/h4-7,10-11,16,25H,8-9H2,1-3H3 |
| InChIKey |
HZKSWNVYUBGIED-UHFFFAOYSA-N |
| Molecular Weight |
351.402 g/mol |
| SMILES |
OC1(C(N(C)c2c1cccc2)=O)C1C(c2cc(C)c(cc2CC1)OC)=O |
| SPLASH |
splash10-03du-1900000000-f5efc6598c290e8a61b5 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1426643 |
