2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-(1-naphthyl)acetamide Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23NO4/c1-18-10-13-21(14-11-18)28-29(27(32)23-15-12-19(2)16-25(23)34-28)33-17-26(31)30-24-9-5-7-20-6-3-4-8-22(20)24/h3-16H,17H2,1-2H3,(H,30,31)