(E)-3-(4-ethoxyphenyl)-N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxy-4-oxo-chromen-3-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxy-4-oxochromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-keto-chromen-3-yl)-3-p-phenetyl-acrylamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H17NO5/c1-2-25-14-10-7-13(8-11-14)9-12-17(22)21-18-19(23)15-5-3-4-6-16(15)26-20(18)24/h3-12,24H,2H2,1H3,(H,21,22)/b12-9+