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

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide Openeye Name: N-allyl-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-prop-2-enylchromene-3-carboxamide Traditional Name: N-allyl-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC=C

InChI

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