3-[(4-ethoxyphenyl)-phenyl-amino]-3-(1-methylpyrrol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[(4-ethoxyphenyl)-phenyl-amino]-3-(1-methylpyrrol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(1-methylpyrrol-3-yl)isobenzofuran-1-one CAS Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(1-methyl-3-pyrrolyl)-1-isobenzofuranone IUPAC Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(1-methylpyrrol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(1-methylpyrrol-3-yl)-3-(N-p-phenetylanilino)phthalide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CN(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CN(C=C5)C

InChI

InChI=1S/C27H24N2O3/c1-3-31-23-15-13-22(14-16-23)29(21-9-5-4-6-10-21)27(20-17-18-28(2)19-20)25-12-8-7-11-24(25)26(30)32-27/h4-19H,3H2,1-2H3