4,6-diphenyl-5-(phenylcarbonyl)-6-[(E)-2-phenylethenyl]-3-prop-1-en-2-yl-oxan-2-one

Systemtic Name: 4,6-diphenyl-5-(phenylcarbonyl)-6-[(E)-2-phenylethenyl]-3-prop-1-en-2-yl-oxan-2-one Openeye Name: 5-benzoyl-3-isopropenyl-4,6-diphenyl-6-[(E)-styryl]tetrahydropyran-2-one CAS Name: 5-benzoyl-3-(1-methylethenyl)-4,6-diphenyl-6-[(E)-2-phenylethenyl]-2-oxanone IUPAC Name: 5-benzoyl-4,6-diphenyl-6-[(E)-2-phenylethenyl]-3-prop-1-en-2-yloxan-2-one Traditional Name: 5-benzoyl-3-isopropenyl-4,6-diphenyl-6-[(E)-styryl]tetrahydropyran-2-one Formula: C35H30O3 MolecularWeight: 498.6109

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(C(OC1=O)(C=CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=C)C1C(C(C(OC1=O)(/C=C/C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H30O3/c1-25(2)30-31(27-17-9-4-10-18-27)32(33(36)28-19-11-5-12-20-28)35(38-34(30)37,29-21-13-6-14-22-29)24-23-26-15-7-3-8-16-26/h3-24,30-32H,1H2,2H3/b24-23+