(E)-3-(4-methoxyphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(3-oxo-1H-isobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(3-oxo-1H-isobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(3-oxo-1H-2-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-N-(3-ketophthalan-5-yl)-3-(4-methoxyphenyl)acrylamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(COC3=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(COC3=O)C=C2

InChI

InChI=1S/C18H15NO4/c1-22-15-7-2-12(3-8-15)4-9-17(20)19-14-6-5-13-11-23-18(21)16(13)10-14/h2-10H,11H2,1H3,(H,19,20)/b9-4+