2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-o-phenetyl-acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H24ClNO5/c1-4-32-22-8-6-5-7-21(22)29-24(30)15-33-27-25(31)19-14-20(28)17(3)13-23(19)34-26(27)18-11-9-16(2)10-12-18/h5-14H,4,15H2,1-3H3,(H,29,30)