N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)prop-2-enamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-propenamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)prop-2-enamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)acrylamide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=C

InChI

InChI=1S/C13H11NO3/c1-3-12(15)14-9-4-5-10-8(2)6-13(16)17-11(10)7-9/h3-7H,1H2,2H3,(H,14,15)