(1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) benzoate

Systemtic Name: (1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) benzoate Openeye Name: (1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) benzoate CAS Name: benzoic acid (1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ester IUPAC Name: (1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) benzoate Traditional Name: benzoic acid (1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ester Formula: C27H19NO6 MolecularWeight: 453.44286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CN=C3C4=CC5=C(C=C4C(=CC3=C2C=C1)OC(=O)C6=CC=CC=C6)OCO5)OC

Isomeric SMILES

COC1=C(C2=CN=C3C4=CC5=C(C=C4C(=CC3=C2C=C1)OC(=O)C6=CC=CC=C6)OCO5)OC

InChI

InChI=1S/C27H19NO6/c1-30-21-9-8-16-18-11-22(34-27(29)15-6-4-3-5-7-15)17-10-23-24(33-14-32-23)12-19(17)25(18)28-13-20(16)26(21)31-2/h3-13H,14H2,1-2H3