10,13-diethoxyphenanthro[9,10-b]quinoxaline

Systemtic Name: 10,13-diethoxyphenanthro[9,10-b]quinoxaline Openeye Name: 10,13-diethoxyphenanthro[9,10-b]quinoxaline CAS Name: 10,13-diethoxyphenanthro[9,10-b]quinoxaline IUPAC Name: 10,13-diethoxyphenanthro[9,10-b]quinoxaline Traditional Name: 10,13-diethoxyphenanthro[9,10-b]quinoxaline Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)OCC)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)OCC)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C24H20N2O2/c1-3-27-19-13-14-20(28-4-2)24-23(19)25-21-17-11-7-5-9-15(17)16-10-6-8-12-18(16)22(21)26-24/h5-14H,3-4H2,1-2H3