(E)-3-(3,5-dimethoxyphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methyl-2-oxo-chromen-7-yl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methyl-2-oxochromen-7-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-keto-4-methyl-chromen-7-yl)acrylamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H19NO5/c1-13-8-21(24)27-19-11-15(5-6-18(13)19)22-20(23)7-4-14-9-16(25-2)12-17(10-14)26-3/h4-12H,1-3H3,(H,22,23)/b7-4+