1,2-dimethoxy-12-(methoxymethyl)-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one

Systemtic Name: 1,2-dimethoxy-12-(methoxymethyl)-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one Openeye Name: 1,2-dimethoxy-12-(methoxymethyl)-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one CAS Name: 1,2-dimethoxy-12-(methoxymethyl)-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one IUPAC Name: 1,2-dimethoxy-12-(methoxymethyl)-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one Traditional Name: 1,2-dimethoxy-12-(methoxymethyl)-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC3=CC4=C(C=C32)OCO4)C5=C(C1=O)C(=C(C=C5)OC)OC

Isomeric SMILES

COCN1C2=C(C=CC3=CC4=C(C=C32)OCO4)C5=C(C1=O)C(=C(C=C5)OC)OC

InChI

InChI=1S/C22H19NO6/c1-25-10-23-20-14(5-4-12-8-17-18(9-15(12)20)29-11-28-17)13-6-7-16(26-2)21(27-3)19(13)22(23)24/h4-9H,10-11H2,1-3H3