[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl] ester Formula: C28H26N2O6 MolecularWeight: 486.51584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H26N2O6/c1-18-23-6-4-5-7-24(23)28(33)30(18)16-26(32)36-17-25(31)29-27(19-8-12-21(34-2)13-9-19)20-10-14-22(35-3)15-11-20/h4-15,27H,1,16-17H2,2-3H3,(H,29,31)