2-methoxy-12,13-dimethyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol

Systemtic Name: 2-methoxy-12,13-dimethyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol Openeye Name: 2-methoxy-12,13-dimethyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol CAS Name: 2-methoxy-12,13-dimethyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol IUPAC Name: 2-methoxy-12,13-dimethyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol Traditional Name: 2-methoxy-12,13-dimethyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol Formula: C21H18NO4+ MolecularWeight: 348.37192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC4=CC5=C(C=C4C3=[N+]1C)OCO5)C=CC(=C2O)OC

Isomeric SMILES

CC1=C2C(=C3C=CC4=CC5=C(C=C4C3=[N+]1C)OCO5)C=CC(=C2O)OC

InChI

InChI=1S/C21H17NO4/c1-11-19-13(6-7-16(24-3)21(19)23)14-5-4-12-8-17-18(26-10-25-17)9-15(12)20(14)22(11)2/h4-9H,10H2,1-3H3/p+1