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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)carbonyl-2,3-dihydro-1-benzofuran-3-yl]-phenyl-amino]-1-phenyl-ethanone Openeye Name: 2-(N-[2-(4-ethoxybenzoyl)-2,3-dihydrobenzofuran-3-yl]anilino)-1-phenyl-ethanone CAS Name: 2-(N-[2-[(4-ethoxyphenyl)-oxomethyl]-2,3-dihydrobenzofuran-3-yl]anilino)-1-phenylethanone IUPAC Name: 2-(N-[2-(4-ethoxybenzoyl)-2,3-dihydro-1-benzofuran-3-yl]anilino)-1-phenylethanone Traditional Name: 2-(N-[2-(4-ethoxybenzoyl)coumaran-3-yl]anilino)-1-phenyl-ethanone Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)N(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=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/C31H27NO4/c1-2-35-25-19-17-23(18-20-25)30(34)31-29(26-15-9-10-16-28(26)36-31)32(24-13-7-4-8-14-24)21-27(33)22-11-5-3-6-12-22/h3-20,29,31H,2,21H2,1H3