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

Systemtic Name: 8-(4-methylphenyl)carbonyl-5,7-diphenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-(4-methylbenzoyl)-5,7-diphenyl-tetralin-1-one CAS Name: 8-[(4-methylphenyl)-oxomethyl]-5,7-diphenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-(4-methylbenzoyl)-5,7-diphenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5,7-diphenyl-8-p-toluoyl-tetralin-1-one Formula: C30H24O2 MolecularWeight: 416.51036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C(=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C(=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)CCCC3=O

InChI

InChI=1S/C30H24O2/c1-20-15-17-23(18-16-20)30(32)29-26(22-11-6-3-7-12-22)19-25(21-9-4-2-5-10-21)24-13-8-14-27(31)28(24)29/h2-7,9-12,15-19H,8,13-14H2,1H3