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

Systemtic Name: 1-methoxy-12-methyl-2-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one Openeye Name: 2-benzyloxy-1-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one CAS Name: 1-methoxy-12-methyl-2-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one IUPAC Name: 1-methoxy-12-methyl-2-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one Traditional Name: 2-benzoxy-1-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC4=C(C=C32)OCO4)C5=C(C1=O)C(=C(C=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

CN1C2=C(C=CC3=CC4=C(C=C32)OCO4)C5=C(C1=O)C(=C(C=C5)OCC6=CC=CC=C6)OC

InChI

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