(2E)-2-[(E)-5-oxidanylidene-1,3,5-triphenyl-pent-2-enylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(E)-5-oxidanylidene-1,3,5-triphenyl-pent-2-enylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(E)-5-oxo-1,3,5-triphenyl-pent-2-enylidene]indan-1-one CAS Name: (2E)-2-[(E)-5-oxo-1,3,5-triphenylpent-2-enylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(E)-5-oxo-1,3,5-triphenylpent-2-enylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(E)-5-keto-1,3,5-triphenyl-pent-2-enylidene]indan-1-one Formula: C32H24O2 MolecularWeight: 440.53176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=C(C=C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C(\C=C(/CC(=O)C3=CC=CC=C3)\C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C32H24O2/c33-31(25-16-8-3-9-17-25)22-27(23-12-4-1-5-13-23)21-29(24-14-6-2-7-15-24)30-20-26-18-10-11-19-28(26)32(30)34/h1-19,21H,20,22H2/b27-21+,30-29+