4-(2-methoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)butan-1-ol

Systemtic Name: 4-(2-methoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)butan-1-ol Openeye Name: 4-(1-benzyloxy-2-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)butan-1-ol CAS Name: 4-(2-methoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)-1-butanol IUPAC Name: 4-(2-methoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)butan-1-ol Traditional Name: 4-(1-benzoxy-2-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)butan-1-ol Formula: C30H27NO5 MolecularWeight: 481.53908

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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)CCCCO)OCC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO5/c1-33-25-13-12-21-22-11-10-20-15-26-27(36-18-35-26)16-23(20)29(22)31-24(9-5-6-14-32)28(21)30(25)34-17-19-7-3-2-4-8-19/h2-4,7-8,10-13,15-16,32H,5-6,9,14,17-18H2,1H3