[1,3-diphenyl-6-(phenylcarbonyl)-4,9-dihydrobenzo[f][2]benzofuran-7-yl]-phenyl-methanone

Systemtic Name: [1,3-diphenyl-6-(phenylcarbonyl)-4,9-dihydrobenzo[f][2]benzofuran-7-yl]-phenyl-methanone Openeye Name: (6-benzoyl-1,3-diphenyl-4,9-dihydrobenzo[f]isobenzofuran-7-yl)-phenyl-methanone CAS Name: (6-benzoyl-1,3-diphenyl-4,9-dihydrobenzo[f]isobenzofuran-7-yl)-phenylmethanone IUPAC Name: (6-benzoyl-1,3-diphenyl-4,9-dihydrobenzo[f][2]benzofuran-7-yl)-phenylmethanone Traditional Name: (6-benzoyl-1,3-diphenyl-4,9-dihydrobenz[f]isobenzofuran-7-yl)-phenyl-methanone Formula: C38H26O3 MolecularWeight: 530.61124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3=C(OC(=C31)C4=CC=CC=C4)C5=CC=CC=C5)C=C(C(=C2)C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1C2=C(CC3=C(OC(=C31)C4=CC=CC=C4)C5=CC=CC=C5)C=C(C(=C2)C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C38H26O3/c39-35(25-13-5-1-6-14-25)31-21-29-23-33-34(24-30(29)22-32(31)36(40)26-15-7-2-8-16-26)38(28-19-11-4-12-20-28)41-37(33)27-17-9-3-10-18-27/h1-22H,23-24H2