3-(6-methoxy-5-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(6-methoxy-5-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(6-methoxy-5-methyl-1-oxo-tetralin-2-yl)indolin-2-one CAS Name: 3-hydroxy-3-(6-methoxy-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(6-methoxy-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1H-indol-2-one Traditional Name: 3-hydroxy-3-(1-keto-6-methoxy-5-methyl-tetralin-2-yl)oxindole Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC(C2=O)C3(C4=CC=CC=C4NC3=O)O)OC

Isomeric SMILES

CC1=C(C=CC2=C1CCC(C2=O)C3(C4=CC=CC=C4NC3=O)O)OC

InChI

InChI=1S/C20H19NO4/c1-11-12-7-9-15(18(22)13(12)8-10-17(11)25-2)20(24)14-5-3-4-6-16(14)21-19(20)23/h3-6,8,10,15,24H,7,9H2,1-2H3,(H,21,23)