6,7,8,10,11-pentamethoxyphenanthro[9,10-d]pyrimidine

Systemtic Name: 6,7,8,10,11-pentamethoxyphenanthro[9,10-d]pyrimidine Openeye Name: 6,7,8,10,11-pentamethoxyphenanthro[9,10-d]pyrimidine CAS Name: 6,7,8,10,11-pentamethoxyphenanthro[9,10-d]pyrimidine IUPAC Name: 6,7,8,10,11-pentamethoxyphenanthro[9,10-d]pyrimidine Traditional Name: 6,7,8,10,11-pentamethoxyphenanthro[9,10-d]pyrimidine Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C(=C(C=C3C4=CN=CN=C24)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C(=C(C=C3C4=CN=CN=C24)OC)OC)OC)OC

InChI

InChI=1S/C21H20N2O5/c1-24-15-6-11-13(8-16(15)25-2)19-14(9-22-10-23-19)12-7-17(26-3)20(27-4)21(28-5)18(11)12/h6-10H,1-5H3