3-[3-[3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-[3-[3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-[3-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-[3-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-[3-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-[3-[3-keto-3-(4-phenylphenyl)prop-1-enyl]phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C36H26O2 MolecularWeight: 490.59044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)C=CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)C=CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H26O2/c37-35(33-20-16-31(17-21-33)29-10-3-1-4-11-29)24-14-27-8-7-9-28(26-27)15-25-36(38)34-22-18-32(19-23-34)30-12-5-2-6-13-30/h1-26H