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

Systemtic Name: 5-methyl-8,9-di(propan-2-yloxy)-6H-benzo[c]phenanthridine-7,10-diol Openeye Name: 8,9-diisopropoxy-5-methyl-6H-benzo[c]phenanthridine-7,10-diol CAS Name: 5-methyl-8,9-di(propan-2-yloxy)-6H-benzo[c]phenanthridine-7,10-diol IUPAC Name: 5-methyl-8,9-di(propan-2-yloxy)-6H-benzo[c]phenanthridine-7,10-diol Traditional Name: 8,9-diisopropoxy-5-methyl-6H-benzo[c]phenanthridine-7,10-diol Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C3=C(C4=CC=CC=C4C=C3)N(C2)C)C(=C1OC(C)C)O)O

Isomeric SMILES

CC(C)OC1=C(C2=C(C3=C(C4=CC=CC=C4C=C3)N(C2)C)C(=C1OC(C)C)O)O

InChI

InChI=1S/C24H27NO4/c1-13(2)28-23-21(26)18-12-25(5)20-16-9-7-6-8-15(16)10-11-17(20)19(18)22(27)24(23)29-14(3)4/h6-11,13-14,26-27H,12H2,1-5H3