2,3,8,9-tetramethoxybenzo[c]phenanthridin-12-ol

Systemtic Name: 2,3,8,9-tetramethoxybenzo[c]phenanthridin-12-ol Openeye Name: 2,3,8,9-tetramethoxybenzo[c]phenanthridin-12-ol CAS Name: 2,3,8,9-tetramethoxy-12-benzo[c]phenanthridinol IUPAC Name: 2,3,8,9-tetramethoxybenzo[c]phenanthridin-12-ol Traditional Name: 2,3,8,9-tetramethoxybenzo[c]phenanthridin-12-ol Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C3C4=CC(=C(C=C4C=NC3=C2C=C1OC)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C3C4=CC(=C(C=C4C=NC3=C2C=C1OC)OC)OC)O

InChI

InChI=1S/C21H19NO5/c1-24-17-5-11-10-22-21-14(12(11)7-18(17)25-2)6-16(23)13-8-19(26-3)20(27-4)9-15(13)21/h5-10,23H,1-4H3