3-ethenyl-4,6-diphenyl-5-(phenylcarbonyl)-6-[(E)-2-phenylethenyl]oxan-2-one

Systemtic Name: 3-ethenyl-4,6-diphenyl-5-(phenylcarbonyl)-6-[(E)-2-phenylethenyl]oxan-2-one Openeye Name: 5-benzoyl-4,6-diphenyl-6-[(E)-styryl]-3-vinyl-tetrahydropyran-2-one CAS Name: 5-benzoyl-3-ethenyl-4,6-diphenyl-6-[(E)-2-phenylethenyl]-2-oxanone IUPAC Name: 5-benzoyl-3-ethenyl-4,6-diphenyl-6-[(E)-2-phenylethenyl]oxan-2-one Traditional Name: 5-benzoyl-4,6-diphenyl-6-[(E)-styryl]-3-vinyl-tetrahydropyran-2-one Formula: C34H28O3 MolecularWeight: 484.58432

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(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

C=CC1C(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/C34H28O3/c1-2-29-30(26-17-9-4-10-18-26)31(32(35)27-19-11-5-12-20-27)34(37-33(29)36,28-21-13-6-14-22-28)24-23-25-15-7-3-8-16-25/h2-24,29-31H,1H2/b24-23+