N-(3,4-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-5-yl)prop-2-enamide

Systemtic Name: N-(3,4-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-5-yl)prop-2-enamide Openeye Name: N-(7-hydroxy-3,4-dimethyl-2-oxo-chromen-5-yl)prop-2-enamide CAS Name: N-(7-hydroxy-3,4-dimethyl-2-oxo-1-benzopyran-5-yl)-2-propenamide IUPAC Name: N-(7-hydroxy-3,4-dimethyl-2-oxochromen-5-yl)prop-2-enamide Traditional Name: N-(7-hydroxy-2-keto-3,4-dimethyl-chromen-5-yl)acrylamide Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4/c1-4-12(17)15-10-5-9(16)6-11-13(10)7(2)8(3)14(18)19-11/h4-6,16H,1H2,2-3H3,(H,15,17)