2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC=C

InChI

InChI=1S/C15H15NO4/c1-3-6-16-14(17)7-10-8-15(18)20-13-9-11(19-2)4-5-12(10)13/h3-5,8-9H,1,6-7H2,2H3,(H,16,17)