3-(2-methoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)propan-1-ol

Systemtic Name: 3-(2-methoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)propan-1-ol Openeye Name: 3-(1-benzyloxy-2-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)propan-1-ol CAS Name: 3-(2-methoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)-1-propanol IUPAC Name: 3-(2-methoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)propan-1-ol Traditional Name: 3-(1-benzoxy-2-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)propan-1-ol Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(N=C3C(=C2C=C1)C=CC4=CC5=C(C=C43)OCO5)CCCO)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=C(N=C3C(=C2C=C1)C=CC4=CC5=C(C=C43)OCO5)CCCO)OCC6=CC=CC=C6

InChI

InChI=1S/C29H25NO5/c1-32-24-12-11-20-21-10-9-19-14-25-26(35-17-34-25)15-22(19)28(21)30-23(8-5-13-31)27(20)29(24)33-16-18-6-3-2-4-7-18/h2-4,6-7,9-12,14-15,31H,5,8,13,16-17H2,1H3