2-[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-6-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-(p-tolyl)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=C(O2)C=CC(=C3)C)OCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OCC(=O)NC4=CC=C(C=C4)C

InChI

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