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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-phenyl-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-phenyl-chromene-3-carboxamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c1-21-14-9-5-6-11-10-13(17(20)22-15(11)14)16(19)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)