10,11-dimethoxyphenanthro[9,10-b]quinoxaline

Systemtic Name: 10,11-dimethoxyphenanthro[9,10-b]quinoxaline Openeye Name: 10,11-dimethoxyphenanthro[9,10-b]quinoxaline CAS Name: 10,11-dimethoxyphenanthro[9,10-b]quinoxaline IUPAC Name: 10,11-dimethoxyphenanthro[9,10-b]quinoxaline Traditional Name: 10,11-dimethoxyphenanthro[9,10-b]quinoxaline Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2)OC

InChI

InChI=1S/C22H16N2O2/c1-25-18-12-11-17-21(22(18)26-2)24-20-16-10-6-4-8-14(16)13-7-3-5-9-15(13)19(20)23-17/h3-12H,1-2H3