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

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(p-tolyl)acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C23H19NO4/c1-14-7-9-16(10-8-14)24-21(25)13-27-20-12-11-18-17-5-3-4-6-19(17)23(26)28-22(18)15(20)2/h3-12H,13H2,1-2H3,(H,24,25)