[4-[2-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-[4-(4-methoxyanilino)-4-oxo-butanoyl]oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[4-(4-methoxyanilino)-1,4-dioxobutoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-methoxyanilino)-4-oxobutanoyl]oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-[4-keto-4-(p-anisidino)butanoyl]oxyacetyl]phenyl] ester Formula: C27H25NO8 MolecularWeight: 491.4893

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C27H25NO8/c1-33-21-12-8-20(9-13-21)28-25(30)14-15-26(31)35-17-24(29)18-6-10-22(11-7-18)36-27(32)19-4-3-5-23(16-19)34-2/h3-13,16H,14-15,17H2,1-2H3,(H,28,30)