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1,2,6-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one

1,2,6-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one

Systemtic Name:1,2,6-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
Openeye Name:1,2,6-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
CAS Name:1,2,6-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
IUPAC Name:1,2,6-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
Traditional Name:1,2,6-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
Formula: C22H19NO6
MolecularWeight: 393.38936
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C3=CC4=C(C=C32)OCO4)OC)C5=C(C1=O)C(=C(C=C5)OC)OC


Isomeric SMILES

CN1C2=C(C=C(C3=CC4=C(C=C32)OCO4)OC)C5=C(C1=O)C(=C(C=C5)OC)OC


InChI

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


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