(E)-3-(4-ethoxyphenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxochromen-6-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxo-1-benzopyran-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxochromen-6-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketochromen-6-yl)-3-p-phenetyl-acrylamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C20H17NO4/c1-2-24-17-8-3-14(4-9-17)5-11-19(22)21-16-7-10-18-15(13-16)6-12-20(23)25-18/h3-13H,2H2,1H3,(H,21,22)/b11-5+