2-azanyl-6-(1-azanylbenzo[e][1]benzofuran-2-yl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1-azanylbenzo[e][1]benzofuran-2-yl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6-(1-amino-2-benzo[e]benzofuranyl)-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(1-aminobenzo[e][1]benzofuran-2-yl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(O3)C4=CC(=C5C=CC(=O)C=C5)C(=C(N4)N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(O3)C4=CC(=C5C=CC(=O)C=C5)C(=C(N4)N)C#N)N

InChI

InChI=1S/C24H16N4O2/c25-12-18-17(14-5-8-15(29)9-6-14)11-19(28-24(18)27)23-22(26)21-16-4-2-1-3-13(16)7-10-20(21)30-23/h1-11,28H,26-27H2