11-methoxyphenanthro[9,10-b]quinoxaline

Systemtic Name: 11-methoxyphenanthro[9,10-b]quinoxaline Openeye Name: 11-methoxyphenanthro[9,10-b]quinoxaline CAS Name: 11-methoxyphenanthro[9,10-b]quinoxaline IUPAC Name: 11-methoxyphenanthro[9,10-b]quinoxaline Traditional Name: 11-methoxyphenanthro[9,10-b]quinoxaline Formula: C21H14N2O MolecularWeight: 310.34866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C21H14N2O/c1-24-13-10-11-18-19(12-13)23-21-17-9-5-3-7-15(17)14-6-2-4-8-16(14)20(21)22-18/h2-12H,1H3