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

Systemtic Name: 3-[(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[(7-methoxy-1-oxo-tetralin-2-yl)methyl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[(1-keto-7-methoxy-tetralin-2-yl)methyl]-1-methyl-oxindole Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC3CCC4=C(C3=O)C=C(C=C4)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC3CCC4=C(C3=O)C=C(C=C4)OC)O

InChI

InChI=1S/C21H21NO4/c1-22-18-6-4-3-5-17(18)21(25,20(22)24)12-14-8-7-13-9-10-15(26-2)11-16(13)19(14)23/h3-6,9-11,14,25H,7-8,12H2,1-2H3