(E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-4-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-keto-5,6-dimethoxy-phthalan-4-yl)acrylamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)COC2=O)NC(=O)C=CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)COC2=O)NC(=O)/C=C/C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H16ClNO5/c1-24-14-9-12-10-26-19(23)16(12)17(18(14)25-2)21-15(22)8-7-11-5-3-4-6-13(11)20/h3-9H,10H2,1-2H3,(H,21,22)/b8-7+