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

Systemtic Name: N-(3-ethanoylphenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(3-acetylphenyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(3-acetylphenyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(3-acetylphenyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO4/c1-15-22(28)20-12-7-13-21(24(20)30-23(15)17-8-4-3-5-9-17)25(29)26-19-11-6-10-18(14-19)16(2)27/h3-14H,1-2H3,(H,26,29)