5,7-diphenyl-8-(phenylcarbonyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,7-diphenyl-8-(phenylcarbonyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-benzoyl-5,7-diphenyl-tetralin-1-one CAS Name: 8-benzoyl-5,7-diphenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-benzoyl-5,7-diphenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-benzoyl-5,7-diphenyl-tetralin-1-one Formula: C29H22O2 MolecularWeight: 402.48378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C2C(=O)C1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C(=C2C(=O)C1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22O2/c30-26-18-10-17-23-24(20-11-4-1-5-12-20)19-25(21-13-6-2-7-14-21)28(27(23)26)29(31)22-15-8-3-9-16-22/h1-9,11-16,19H,10,17-18H2