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

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

Systemtic Name:2,3-dimethoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
Openeye Name:1-benzyloxy-2,3-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
CAS Name:2,3-dimethoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
IUPAC Name:2,3-dimethoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
Traditional Name:1-benzoxy-2,3-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
Formula: C27H21NO5
MolecularWeight: 439.45934
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=NC3=C(C2=C1)C=CC4=CC5=C(C=C43)OCO5)OCC6=CC=CC=C6)OC


Isomeric SMILES

COC1=C(C(=C2C=NC3=C(C2=C1)C=CC4=CC5=C(C=C43)OCO5)OCC6=CC=CC=C6)OC


InChI

InChI=1S/C27H21NO5/c1-29-24-12-20-18-9-8-17-10-22-23(33-15-32-22)11-19(17)25(18)28-13-21(20)26(27(24)30-2)31-14-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3


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