2-[2,8-dimethyl-3-(2-methylphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,8-dimethyl-3-(2-methylphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2,8-dimethyl-3-(o-tolyl)-4-oxo-chromen-7-yl]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2,8-dimethyl-3-(2-methylphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2,8-dimethyl-3-(2-methylphenyl)-4-oxochromen-7-yl]oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-keto-2,8-dimethyl-3-(o-tolyl)chromen-7-yl]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-16-10-12-24(32-5)22(14-16)29-25(30)15-33-23-13-11-21-27(31)26(19(4)34-28(21)18(23)3)20-9-7-6-8-17(20)2/h6-14H,15H2,1-5H3,(H,29,30)