1,2,3,4-tetramethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

Systemtic Name: 1,2,3,4-tetramethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine Openeye Name: 1,2,3,4-tetramethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine CAS Name: 1,2,3,4-tetramethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine IUPAC Name: 1,2,3,4-tetramethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine Traditional Name: 1,2,3,4-tetramethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=C1C4=CC5=C(C=C4C=C3)OCO5)C(=C(C(=C2OC)OC)OC)OC

Isomeric SMILES

CN1CC2=C(C3=C1C4=CC5=C(C=C4C=C3)OCO5)C(=C(C(=C2OC)OC)OC)OC

InChI

InChI=1S/C23H23NO6/c1-24-10-15-18(21(26-3)23(28-5)22(27-4)20(15)25-2)13-7-6-12-8-16-17(30-11-29-16)9-14(12)19(13)24/h6-9H,10-11H2,1-5H3