1,12-dimethyl-2,11-bis(oxidanyl)benzo[c]phenanthrene-5,8-dicarbonitrile

Systemtic Name: 1,12-dimethyl-2,11-bis(oxidanyl)benzo[c]phenanthrene-5,8-dicarbonitrile Openeye Name: 2,11-dihydroxy-1,12-dimethyl-benzo[c]phenanthrene-5,8-dicarbonitrile CAS Name: 2,11-dihydroxy-1,12-dimethylbenzo[c]phenanthrene-5,8-dicarbonitrile IUPAC Name: 2,11-dihydroxy-1,12-dimethylbenzo[c]phenanthrene-5,8-dicarbonitrile Traditional Name: 2,11-dihydroxy-1,12-dimethyl-benzo[c]phenanthrene-5,8-dicarbonitrile Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C3=C(C=C2C#N)C=C(C4=C3C(=C(C=C4)O)C)C#N)O

Isomeric SMILES

CC1=C(C=CC2=C1C3=C(C=C2C#N)C=C(C4=C3C(=C(C=C4)O)C)C#N)O

InChI

InChI=1S/C22H14N2O2/c1-11-18(25)5-3-16-14(9-23)7-13-8-15(10-24)17-4-6-19(26)12(2)21(17)22(13)20(11)16/h3-8,25-26H,1-2H3