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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C2C(=C3C=CC4=CC5=C(C=C4C3=N1)OCO5)C=CC(=C2OCC6=CC=CC=C6)OC)O

Isomeric SMILES

CC(CCC1=C2C(=C3C=CC4=CC5=C(C=C4C3=N1)OCO5)C=CC(=C2OCC6=CC=CC=C6)OC)O

InChI

InChI=1S/C30H27NO5/c1-18(32)8-12-24-28-21(11-13-25(33-2)30(28)34-16-19-6-4-3-5-7-19)22-10-9-20-14-26-27(36-17-35-26)15-23(20)29(22)31-24/h3-7,9-11,13-15,18,32H,8,12,16-17H2,1-2H3