6,7-dimethoxyphenanthro[9,10-d]pyrimidine

Systemtic Name: 6,7-dimethoxyphenanthro[9,10-d]pyrimidine Openeye Name: 6,7-dimethoxyphenanthro[9,10-d]pyrimidine CAS Name: 6,7-dimethoxyphenanthro[9,10-d]pyrimidine IUPAC Name: 6,7-dimethoxyphenanthro[9,10-d]pyrimidine Traditional Name: 6,7-dimethoxyphenanthro[9,10-d]pyrimidine Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3C4=NC=NC=C24)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3C4=NC=NC=C24)OC

InChI

InChI=1S/C18H14N2O2/c1-21-16-7-13-11-5-3-4-6-12(11)18-15(9-19-10-20-18)14(13)8-17(16)22-2/h3-10H,1-2H3