1-methyl-3-oxidanyl-3-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: 3-hydroxy-3-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enyl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enyl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enyl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enyl]-1-methyl-oxindole Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C=C(C3=CC=CC=C3)O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)/C=C(/C3=CC=CC=C3)\O)O

InChI

InChI=1S/C19H17NO4/c1-20-16-10-6-5-9-15(16)19(24,18(20)23)12-14(21)11-17(22)13-7-3-2-4-8-13/h2-11,22,24H,12H2,1H3/b17-11-