(6E)-6-(3-anthracen-9-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(3-anthracen-9-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-(9-anthryl)-1H-imidazo[4,5-b]pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-(9-anthracenyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3-anthracen-9-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-(9-anthryl)-1H-imidazo[4,5-b]pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H17N3O MolecularWeight: 387.43268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N4C(=C5C=CC=CC5=O)NC6=C4N=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N4/C(=C/5\C=CC=CC5=O)/NC6=C4N=CC=C6

InChI

InChI=1S/C26H17N3O/c30-23-14-6-5-12-21(23)25-28-22-13-7-15-27-26(22)29(25)24-19-10-3-1-8-17(19)16-18-9-2-4-11-20(18)24/h1-16,28H/b25-21+