8-methoxy-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-phenethylchromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-phenethyl-chromene-3-carboxamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-23-16-9-5-8-14-12-15(19(22)24-17(14)16)18(21)20-11-10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,20,21)