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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

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