(E)-N-(6-methoxy-2-oxidanylidene-chromen-3-yl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methoxy-2-oxidanylidene-chromen-3-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-methoxy-2-oxo-chromen-3-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-2-oxo-1-benzopyran-3-yl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-methoxy-2-oxochromen-3-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-6-methoxy-chromen-3-yl)-3-(2-methoxyphenyl)acrylamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H17NO5/c1-24-15-8-9-18-14(11-15)12-16(20(23)26-18)21-19(22)10-7-13-5-3-4-6-17(13)25-2/h3-12H,1-2H3,(H,21,22)/b10-7+