8-methoxy-2-oxidanylidene-4-phenyl-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-4-phenyl-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-4-phenyl-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-4-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-4-phenylchromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-4-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(=C2C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H13NO4/c1-21-12-9-5-8-11-13(10-6-3-2-4-7-10)14(16(18)19)17(20)22-15(11)12/h2-9H,1H3,(H2,18,19)