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

Systemtic Name: 1,2,6-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine Openeye Name: 1,2,6-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine CAS Name: 1,2,6-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine IUPAC Name: 1,2,6-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine Traditional Name: 1,2,6-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5/c1-23-16-5-4-11-13-7-17(24-2)12-6-18-19(27-10-26-18)8-14(12)20(13)22-9-15(11)21(16)25-3/h4-9H,10H2,1-3H3