[4-[[6,7-dimethyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]carbamoylamino]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[[6,7-dimethyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]carbamoylamino]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[[6,7-dimethyl-4-(o-tolyl)-2-oxo-chromen-3-yl]carbamoylamino]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[[[6,7-dimethyl-4-(2-methylphenyl)-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]amino]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[[6,7-dimethyl-4-(2-methylphenyl)-2-oxochromen-3-yl]carbamoylamino]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-keto-6,7-dimethyl-4-(o-tolyl)chromen-3-yl]carbamoylamino]-2,6-dimethoxy-phenyl] ester Formula: C29H28N2O7 MolecularWeight: 516.54182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=O)OC3=CC(=C(C=C32)C)C)NC(=O)NC4=CC(=C(C(=C4)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)OC3=CC(=C(C=C32)C)C)NC(=O)NC4=CC(=C(C(=C4)OC)OC(=O)C)OC

InChI

InChI=1S/C29H28N2O7/c1-15-9-7-8-10-20(15)25-21-11-16(2)17(3)12-22(21)38-28(33)26(25)31-29(34)30-19-13-23(35-5)27(37-18(4)32)24(14-19)36-6/h7-14H,1-6H3,(H2,30,31,34)