(3Z)-1-ethanoyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethylidene]indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethylidene]indol-2-one Openeye Name: (3Z)-1-acetyl-3-[2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethylidene]indolin-2-one CAS Name: (3Z)-1-acetyl-3-[2-(4-methoxyphenyl)-2-oxo-1-phenylethylidene]-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[2-(4-methoxyphenyl)-2-oxo-1-phenylethylidene]indol-2-one Traditional Name: (3Z)-1-acetyl-3-[2-keto-2-(4-methoxyphenyl)-1-phenyl-ethylidene]oxindole Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C(\C3=CC=CC=C3)/C(=O)C4=CC=C(C=C4)OC)/C1=O

InChI

InChI=1S/C25H19NO4/c1-16(27)26-21-11-7-6-10-20(21)23(25(26)29)22(17-8-4-3-5-9-17)24(28)18-12-14-19(30-2)15-13-18/h3-15H,1-2H3/b23-22-