N-ethanoyl-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-ethanoyl-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-acetyl-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-acetyl-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-acetyl-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-acetyl-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO4/c1-11-16(22)14-9-6-10-15(19(23)20-12(2)21)18(14)24-17(11)13-7-4-3-5-8-13/h3-10H,1-2H3,(H,20,21,23)