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

Systemtic Name: [4-[[6-chloranyl-7-methyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]carbamoylamino]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[[6-chloro-7-methyl-4-(o-tolyl)-2-oxo-chromen-3-yl]carbamoylamino]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[[[[6-chloro-7-methyl-4-(2-methylphenyl)-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]amino]-2,6-dimethylphenyl] ester IUPAC Name: [4-[[6-chloro-7-methyl-4-(2-methylphenyl)-2-oxochromen-3-yl]carbamoylamino]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[[6-chloro-2-keto-7-methyl-4-(o-tolyl)chromen-3-yl]carbamoylamino]-2,6-dimethyl-phenyl] ester Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O5/c1-14-8-6-7-9-20(14)24-21-13-22(29)15(2)12-23(21)36-27(33)25(24)31-28(34)30-19-10-16(3)26(17(4)11-19)35-18(5)32/h6-13H,1-5H3,(H2,30,31,34)