methyl 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyacridin-9-yl)ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyacridin-9-yl)ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyacridin-9-yl)acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxy-9-acridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyacridin-9-yl)acetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyacridin-9-yl)acetic acid methyl ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=CC=CC=C3C(=C2C=C1)C(C4=CC5=C(C=C4)OCO5)C(=O)OC)OC

Isomeric SMILES

COC1=C(C2=NC3=CC=CC=C3C(=C2C=C1)C(C4=CC5=C(C=C4)OCO5)C(=O)OC)OC

InChI

InChI=1S/C25H21NO6/c1-28-19-11-9-16-22(15-6-4-5-7-17(15)26-23(16)24(19)29-2)21(25(27)30-3)14-8-10-18-20(12-14)32-13-31-18/h4-12,21H,13H2,1-3H3