2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-N-(1-naphthyl)acetamide Formula: C30H25NO4 MolecularWeight: 463.5238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H25NO4/c1-18-11-13-22(14-12-18)29-30(28(33)24-15-19(2)20(3)16-26(24)35-29)34-17-27(32)31-25-10-6-8-21-7-4-5-9-23(21)25/h4-16H,17H2,1-3H3,(H,31,32)