2-[[2-(4-methylphenyl)carbonyl-2,3-dihydro-1-benzofuran-3-yl]-phenyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[[2-(4-methylphenyl)carbonyl-2,3-dihydro-1-benzofuran-3-yl]-phenyl-amino]-1-phenyl-ethanone Openeye Name: 2-(N-[2-(4-methylbenzoyl)-2,3-dihydrobenzofuran-3-yl]anilino)-1-phenyl-ethanone CAS Name: 2-(N-[2-[(4-methylphenyl)-oxomethyl]-2,3-dihydrobenzofuran-3-yl]anilino)-1-phenylethanone IUPAC Name: 2-(N-[2-(4-methylbenzoyl)-2,3-dihydro-1-benzofuran-3-yl]anilino)-1-phenylethanone Traditional Name: 1-phenyl-2-(N-(2-p-toluoylcoumaran-3-yl)anilino)ethanone Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)N(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)N(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO3/c1-21-16-18-23(19-17-21)29(33)30-28(25-14-8-9-15-27(25)34-30)31(24-12-6-3-7-13-24)20-26(32)22-10-4-2-5-11-22/h2-19,28,30H,20H2,1H3