3-[(6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[(6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[(5-methoxy-1-oxo-indan-2-yl)methyl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[(6-methoxy-3-oxo-1,2-dihydroinden-2-yl)methyl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[(6-methoxy-3-oxo-1,2-dihydroinden-2-yl)methyl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[(1-keto-5-methoxy-indan-2-yl)methyl]-1-methyl-oxindole Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC3CC4=C(C3=O)C=CC(=C4)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC3CC4=C(C3=O)C=CC(=C4)OC)O

InChI

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