8-(hydroxymethyl)-1,6,11-trimethoxy-9,10-dihydro-7H-benzo[b]phenazin-8-ol

Systemtic Name: 8-(hydroxymethyl)-1,6,11-trimethoxy-9,10-dihydro-7H-benzo[b]phenazin-8-ol Openeye Name: 8-(hydroxymethyl)-1,6,11-trimethoxy-9,10-dihydro-7H-benzo[b]phenazin-8-ol CAS Name: 8-(hydroxymethyl)-1,6,11-trimethoxy-9,10-dihydro-7H-benzo[b]phenazin-8-ol IUPAC Name: 8-(hydroxymethyl)-1,6,11-trimethoxy-9,10-dihydro-7H-benzo[b]phenazin-8-ol Traditional Name: 1,6,11-trimethoxy-8-methylol-9,10-dihydro-7H-benzo[b]phenazin-8-ol Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(C4=C(CCC(C4)(CO)O)C(=C3N=C21)OC)OC

Isomeric SMILES

COC1=CC=CC2=NC3=C(C4=C(CCC(C4)(CO)O)C(=C3N=C21)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-25-14-6-4-5-13-15(14)22-17-16(21-13)19(27-3)12-9-20(24,10-23)8-7-11(12)18(17)26-2/h4-6,23-24H,7-10H2,1-3H3