1,2,6,13-tetramethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine

Systemtic Name: 1,2,6,13-tetramethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine Openeye Name: 1,2,6,13-tetramethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine CAS Name: 1,2,6,13-tetramethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine IUPAC Name: 1,2,6,13-tetramethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine Traditional Name: 1,2,6,13-tetramethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(N=C3C4=CC5=C(C=C4C(=CC3=C2C=C1)OC)OCO5)OC)OC

Isomeric SMILES

COC1=C(C2=C(N=C3C4=CC5=C(C=C4C(=CC3=C2C=C1)OC)OCO5)OC)OC

InChI

InChI=1S/C22H19NO6/c1-24-15-6-5-11-13-8-16(25-2)12-7-17-18(29-10-28-17)9-14(12)20(13)23-22(27-4)19(11)21(15)26-3/h5-9H,10H2,1-4H3