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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methyl-2-oxo-chromen-7-yl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(4-methyl-2-oxochromen-7-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4-methyl-chromen-7-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H19NO4/c1-13-4-8-18(25-3)15(10-13)5-9-20(23)22-16-6-7-17-14(2)11-21(24)26-19(17)12-16/h4-12H,1-3H3,(H,22,23)/b9-5+