N-(4-ethanoylphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(4-acetylphenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C19H15NO5/c1-11(21)12-6-8-14(9-7-12)20-18(22)15-10-13-4-3-5-16(24-2)17(13)25-19(15)23/h3-10H,1-2H3,(H,20,22)