[4-[2-[5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-[5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-[5-(4-methoxyanilino)-5-oxo-pentanoyl]oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[5-(4-methoxyanilino)-1,5-dioxopentoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[5-(4-methoxyanilino)-5-oxopentanoyl]oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-[5-keto-5-(p-anisidino)pentanoyl]oxyacetyl]phenyl] ester Formula: C28H27NO8 MolecularWeight: 505.51588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO8/c1-34-22-15-11-21(12-16-22)29-26(31)7-4-8-27(32)36-18-25(30)19-9-13-23(14-10-19)37-28(33)20-5-3-6-24(17-20)35-2/h3,5-6,9-17H,4,7-8,18H2,1-2H3,(H,29,31)