8-methoxy-7-phenylmethoxy-2,3-di(propan-2-yloxy)benzo[c]phenanthridine

Systemtic Name: 8-methoxy-7-phenylmethoxy-2,3-di(propan-2-yloxy)benzo[c]phenanthridine Openeye Name: 7-benzyloxy-2,3-diisopropoxy-8-methoxy-benzo[c]phenanthridine CAS Name: 8-methoxy-7-phenylmethoxy-2,3-di(propan-2-yloxy)benzo[c]phenanthridine IUPAC Name: 8-methoxy-7-phenylmethoxy-2,3-di(propan-2-yloxy)benzo[c]phenanthridine Traditional Name: 7-benzoxy-2,3-diisopropoxy-8-methoxy-benzo[c]phenanthridine Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)C=CC3=C4C=CC(=C(C4=CN=C32)OCC5=CC=CC=C5)OC)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)C=CC3=C4C=CC(=C(C4=CN=C32)OCC5=CC=CC=C5)OC)OC(C)C

InChI

InChI=1S/C31H31NO4/c1-19(2)35-28-15-22-11-12-24-23-13-14-27(33-5)31(34-18-21-9-7-6-8-10-21)26(23)17-32-30(24)25(22)16-29(28)36-20(3)4/h6-17,19-20H,18H2,1-5H3