6-(1,3-dihydroimidazo[4,5-f][1,10]phenanthrolin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(1,3-dihydroimidazo[4,5-f][1,10]phenanthrolin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(1,3-dihydroimidazo[4,5-f][1,10]phenanthrolin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(1,3-dihydroimidazo[4,5-f][1,10]phenanthrolin-2-ylidene)-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(1,3-dihydroimidazo[4,5-f][1,10]phenanthrolin-2-ylidene)-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(1,3-dihydroimidazo[4,5-f][1,10]phenanthrolin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NC3=C(N2)C4=C(C5=C3C=CC=N5)N=CC=C4)C1=O

Isomeric SMILES

COC1=CC=CC(=C2NC3=C(N2)C4=C(C5=C3C=CC=N5)N=CC=C4)C1=O

InChI

InChI=1S/C20H14N4O2/c1-26-14-8-2-5-13(19(14)25)20-23-17-11-6-3-9-21-15(11)16-12(18(17)24-20)7-4-10-22-16/h2-10,23-24H,1H3