(E)-3-(2-methoxyphenyl)-N-(2-oxidanylidenechromen-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(2-oxidanylidenechromen-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(2-oxochromen-3-yl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(2-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(2-oxochromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketochromen-3-yl)-3-(2-methoxyphenyl)acrylamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H15NO4/c1-23-16-8-4-2-6-13(16)10-11-18(21)20-15-12-14-7-3-5-9-17(14)24-19(15)22/h2-12H,1H3,(H,20,21)/b11-10+