4-oxidanylidene-N-prop-2-enyl-chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-prop-2-enyl-chromene-2-carboxamide Openeye Name: N-allyl-4-oxo-chromene-2-carboxamide CAS Name: 4-oxo-N-prop-2-enyl-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-prop-2-enylchromene-2-carboxamide Traditional Name: N-allyl-4-keto-chromene-2-carboxamide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=O)C2=CC=CC=C2O1

Isomeric SMILES

C=CCNC(=O)C1=CC(=O)C2=CC=CC=C2O1

InChI

InChI=1S/C13H11NO3/c1-2-7-14-13(16)12-8-10(15)9-5-3-4-6-11(9)17-12/h2-6,8H,1,7H2,(H,14,16)