2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-N-phenyl-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-16-9-11-19(12-10-16)25-26(30-15-22(28)27-20-7-5-4-6-8-20)23(29)21-14-17(2)13-18(3)24(21)31-25/h4-14H,15H2,1-3H3,(H,27,28)