methyl 4-[[2-methoxy-4-[3-methoxy-4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[2-methoxy-4-[3-methoxy-4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-methoxy-4-[3-methoxy-4-[(4-methoxy-4-oxo-butanoyl)amino]phenyl]anilino]-4-oxo-butanoate CAS Name: 4-[2-methoxy-4-[3-methoxy-4-[(4-methoxy-1,4-dioxobutyl)amino]phenyl]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-methoxy-4-[3-methoxy-4-[(4-methoxy-4-oxobutanoyl)amino]phenyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[4-[(4-keto-4-methoxy-butanoyl)amino]-3-methoxy-phenyl]-2-methoxy-anilino]butyric acid methyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC(=O)OC)OC)NC(=O)CCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC(=O)OC)OC)NC(=O)CCC(=O)OC

InChI

InChI=1S/C24H28N2O8/c1-31-19-13-15(5-7-17(19)25-21(27)9-11-23(29)33-3)16-6-8-18(20(14-16)32-2)26-22(28)10-12-24(30)34-4/h5-8,13-14H,9-12H2,1-4H3,(H,25,27)(H,26,28)