1-methyl-3-[(1Z)-2-oxidanylidene-1-[(3Z)-2-oxidanylidene-3-(oxidanylmethylidene)cyclohexylidene]-2-phenyl-ethyl]-3H-indol-2-one

Systemtic Name: 1-methyl-3-[(1Z)-2-oxidanylidene-1-[(3Z)-2-oxidanylidene-3-(oxidanylmethylidene)cyclohexylidene]-2-phenyl-ethyl]-3H-indol-2-one Openeye Name: 3-[(1Z)-1-[(3Z)-3-(hydroxymethylene)-2-oxo-cyclohexylidene]-2-oxo-2-phenyl-ethyl]-1-methyl-indolin-2-one CAS Name: 3-[(1Z)-1-[(3Z)-3-(hydroxymethylidene)-2-oxocyclohexylidene]-2-oxo-2-phenylethyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(1Z)-1-[(3Z)-3-(hydroxymethylidene)-2-oxocyclohexylidene]-2-oxo-2-phenylethyl]-1-methyl-3H-indol-2-one Traditional Name: 3-[(1Z)-1-[(3Z)-3-(hydroxymethylene)-2-keto-cyclohexylidene]-2-keto-2-phenyl-ethyl]-1-methyl-oxindole Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=C3CCCC(=CO)C3=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)/C(=C/3\CCC/C(=C/O)/C3=O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-25-19-13-6-5-11-17(19)21(24(25)29)20(23(28)15-8-3-2-4-9-15)18-12-7-10-16(14-26)22(18)27/h2-6,8-9,11,13-14,21,26H,7,10,12H2,1H3/b16-14-,20-18-