6-methoxy-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 6-methoxy-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide Openeye Name: N-allyl-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-prop-2-enylchromene-3-carboxamide Traditional Name: N-allyl-2-keto-6-methoxy-chromene-3-carboxamide Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NCC=C

InChI

InChI=1S/C14H13NO4/c1-3-6-15-13(16)11-8-9-7-10(18-2)4-5-12(9)19-14(11)17/h3-5,7-8H,1,6H2,2H3,(H,15,16)