[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-2-(veratrylamino)ethyl] ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C26H24N2O6/c1-32-22-12-11-17(13-23(22)33-2)14-27-24(29)16-34-25(30)15-28-20-9-5-3-7-18(20)26(31)19-8-4-6-10-21(19)28/h3-13H,14-16H2,1-2H3,(H,27,29)