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

Systemtic Name: N-(3-ethanoylphenyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-4-oxo-chromene-2-carboxamide CAS Name: N-(3-acetylphenyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-4-oxochromene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4-keto-chromene-2-carboxamide Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C18H13NO4/c1-11(20)12-5-4-6-13(9-12)19-18(22)17-10-15(21)14-7-2-3-8-16(14)23-17/h2-10H,1H3,(H,19,22)