5-methyl-8-phenyl-9-propan-2-yloxy-6H-benzo[c]phenanthridine-7,10-diol

Systemtic Name: 5-methyl-8-phenyl-9-propan-2-yloxy-6H-benzo[c]phenanthridine-7,10-diol Openeye Name: 9-isopropoxy-5-methyl-8-phenyl-6H-benzo[c]phenanthridine-7,10-diol CAS Name: 5-methyl-8-phenyl-9-propan-2-yloxy-6H-benzo[c]phenanthridine-7,10-diol IUPAC Name: 5-methyl-8-phenyl-9-propan-2-yloxy-6H-benzo[c]phenanthridine-7,10-diol Traditional Name: 9-isopropoxy-5-methyl-8-phenyl-6H-benzo[c]phenanthridine-7,10-diol Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(CN(C3=C2C=CC4=CC=CC=C43)C)C(=C1C5=CC=CC=C5)O)O

Isomeric SMILES

CC(C)OC1=C(C2=C(CN(C3=C2C=CC4=CC=CC=C43)C)C(=C1C5=CC=CC=C5)O)O

InChI

InChI=1S/C27H25NO3/c1-16(2)31-27-22(18-10-5-4-6-11-18)25(29)21-15-28(3)24-19-12-8-7-9-17(19)13-14-20(24)23(21)26(27)30/h4-14,16,29-30H,15H2,1-3H3