(3Z)-1-ethanoyl-3-(1-oxidanylidene-1,4-diphenyl-but-3-yn-2-ylidene)indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-(1-oxidanylidene-1,4-diphenyl-but-3-yn-2-ylidene)indol-2-one Openeye Name: (3Z)-1-acetyl-3-(1-benzoyl-3-phenyl-prop-2-ynylidene)indolin-2-one CAS Name: (3Z)-1-acetyl-3-(1-oxo-1,4-diphenylbut-3-yn-2-ylidene)-2-indolone IUPAC Name: (3Z)-1-acetyl-3-(1-oxo-1,4-diphenylbut-3-yn-2-ylidene)indol-2-one Traditional Name: (3Z)-1-acetyl-3-(1-benzoyl-3-phenyl-prop-2-ynylidene)oxindole Formula: C26H17NO3 MolecularWeight: 391.41808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C(C#CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C(\C#CC3=CC=CC=C3)/C(=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C26H17NO3/c1-18(28)27-23-15-9-8-14-21(23)24(26(27)30)22(17-16-19-10-4-2-5-11-19)25(29)20-12-6-3-7-13-20/h2-15H,1H3/b24-22-