2-oxidanylidene-8-prop-2-enoxy-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-8-prop-2-enoxy-chromene-3-carboxamide Openeye Name: 8-allyloxy-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-8-prop-2-enoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-8-prop-2-enoxychromene-3-carboxamide Traditional Name: 8-allyloxy-2-keto-chromene-3-carboxamide Formula: C13H11NO4 MolecularWeight: 245.23074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c1-2-6-17-10-5-3-4-8-7-9(12(14)15)13(16)18-11(8)10/h2-5,7H,1,6H2,(H2,14,15)