[4-[[4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-chromen-3-yl]carbamoylamino]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[[4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-chromen-3-yl]carbamoylamino]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[[4-(2-chlorophenyl)-6-methyl-2-oxo-chromen-3-yl]carbamoylamino]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[[[4-(2-chlorophenyl)-6-methyl-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]amino]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[[4-(2-chlorophenyl)-6-methyl-2-oxochromen-3-yl]carbamoylamino]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[4-(2-chlorophenyl)-2-keto-6-methyl-chromen-3-yl]carbamoylamino]-2,6-dimethoxy-phenyl] ester Formula: C27H23ClN2O7 MolecularWeight: 522.93372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)NC4=CC(=C(C(=C4)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)NC4=CC(=C(C(=C4)OC)OC(=O)C)OC

InChI

InChI=1S/C27H23ClN2O7/c1-14-9-10-20-18(11-14)23(17-7-5-6-8-19(17)28)24(26(32)37-20)30-27(33)29-16-12-21(34-3)25(36-15(2)31)22(13-16)35-4/h5-13H,1-4H3,(H2,29,30,33)