4-(3,12-dihydrobenzo[b][1,8]phenanthrolin-7-ylimino)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3,12-dihydrobenzo[b][1,8]phenanthrolin-7-ylimino)cyclohexa-2,5-dien-1-one Openeye Name: 4-(3,12-dihydrobenzo[b][1,8]phenanthrolin-7-ylimino)cyclohexa-2,5-dien-1-one CAS Name: 4-(3,12-dihydrobenzo[b][1,8]phenanthrolin-7-ylimino)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3,12-dihydrobenzo[b][1,8]phenanthrolin-7-ylimino)cyclohexa-2,5-dien-1-one Traditional Name: 4-(3,12-dihydrobenzo[b][1,8]phenanthrolin-7-ylimino)cyclohexa-2,5-dien-1-one Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=CNC=CC4=C3N2)N=C5C=CC(=O)C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC4=CNC=CC4=C3N2)N=C5C=CC(=O)C=C5

InChI

InChI=1S/C22H15N3O/c26-16-8-6-15(7-9-16)24-22-18-3-1-2-4-20(18)25-21-17-11-12-23-13-14(17)5-10-19(21)22/h1-13,23,25H