N-methyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-methyl-2-oxo-chromene-3-carboxamide CAS Name: N-methyl-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-methyl-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-methyl-chromene-3-carboxamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C(=CC=C2)CC=C)OC1=O

Isomeric SMILES

CNC(=O)C1=CC2=C(C(=CC=C2)CC=C)OC1=O

InChI

InChI=1S/C14H13NO3/c1-3-5-9-6-4-7-10-8-11(13(16)15-2)14(17)18-12(9)10/h3-4,6-8H,1,5H2,2H3,(H,15,16)