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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H19NO4/c1-25-14-8-9-15-12(10-14)6-7-13(18(15)22)11-20(24)16-4-2-3-5-17(16)21-19(20)23/h2-5,8-10,13,24H,6-7,11H2,1H3,(H,21,23)