methyl 2-(2,3-dimethoxyacridin-1-yl)-2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: methyl 2-(2,3-dimethoxyacridin-1-yl)-2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: methyl 2-(2,3-dimethoxyacridin-1-yl)-2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(2,3-dimethoxy-1-acridinyl)-2-(3,4-dimethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dimethoxyacridin-1-yl)-2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,3-dimethoxyacridin-1-yl)-2-(3,4-dimethoxyphenyl)acetic acid methyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C(=CC3=NC4=CC=CC=C4C=C32)OC)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(C(=CC3=NC4=CC=CC=C4C=C32)OC)OC)C(=O)OC)OC

InChI

InChI=1S/C26H25NO6/c1-29-20-11-10-16(13-21(20)30-2)23(26(28)33-5)24-17-12-15-8-6-7-9-18(15)27-19(17)14-22(31-3)25(24)32-4/h6-14,23H,1-5H3