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

Systemtic Name: (3E)-1-ethanoyl-3-[1-(4-methoxyphenyl)-2-oxidanylidene-2-phenyl-ethylidene]indol-2-one Openeye Name: (3E)-1-acetyl-3-[1-(4-methoxyphenyl)-2-oxo-2-phenyl-ethylidene]indolin-2-one CAS Name: (3E)-1-acetyl-3-[1-(4-methoxyphenyl)-2-oxo-2-phenylethylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-3-[1-(4-methoxyphenyl)-2-oxo-2-phenylethylidene]indol-2-one Traditional Name: (3E)-1-acetyl-3-[2-keto-1-(4-methoxyphenyl)-2-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=C(C=C3)OC)C(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

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

InChI

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