3-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-(7-methoxy-1-oxo-tetralin-2-yl)-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methylindol-2-one Traditional Name: 3-hydroxy-3-(1-keto-7-methoxy-tetralin-2-yl)-1-methyl-oxindole Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3CCC4=C(C3=O)C=C(C=C4)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3CCC4=C(C3=O)C=C(C=C4)OC)O

InChI

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