[4-[[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]carbamoylamino]-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]carbamoylamino]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[[4-(2-methoxyphenyl)-1-oxo-isochromen-3-yl]carbamoylamino]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[[[[4-(2-methoxyphenyl)-1-oxo-2-benzopyran-3-yl]amino]-oxomethyl]amino]-2,6-dimethylphenyl] ester IUPAC Name: [4-[[4-(2-methoxyphenyl)-1-oxoisochromen-3-yl]carbamoylamino]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[[1-keto-4-(2-methoxyphenyl)isochromen-3-yl]carbamoylamino]-2,6-dimethyl-phenyl] ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)NC(=O)NC2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)NC(=O)NC2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4OC

InChI

InChI=1S/C27H24N2O6/c1-15-13-18(14-16(2)24(15)34-17(3)30)28-27(32)29-25-23(21-11-7-8-12-22(21)33-4)19-9-5-6-10-20(19)26(31)35-25/h5-14H,1-4H3,(H2,28,29,32)