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

Systemtic Name: 1-(4-methoxyphenyl)-2-[phenyl-[2-(phenylcarbonyl)-2,3-dihydro-1-benzofuran-3-yl]amino]ethanone Openeye Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)anilino)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)anilino)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(N-(2-benzoyl-2,3-dihydro-1-benzofuran-3-yl)anilino)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(N-(2-benzoylcoumaran-3-yl)anilino)-1-(4-methoxyphenyl)ethanone Formula: C30H25NO4 MolecularWeight: 463.5238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(C2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(C2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO4/c1-34-24-18-16-21(17-19-24)26(32)20-31(23-12-6-3-7-13-23)28-25-14-8-9-15-27(25)35-30(28)29(33)22-10-4-2-5-11-22/h2-19,28,30H,20H2,1H3