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

Systemtic Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H27NO4/c1-5-20-8-12-22(13-9-20)29-25(30)16-32-28-26(31)23-14-18(3)19(4)15-24(23)33-27(28)21-10-6-17(2)7-11-21/h6-15H,5,16H2,1-4H3,(H,29,30)