2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCC=C)C

InChI

InChI=1S/C16H17NO3/c1-4-5-17-15(18)8-12-9-16(19)20-14-7-11(3)10(2)6-13(12)14/h4,6-7,9H,1,5,8H2,2-3H3,(H,17,18)