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(2Z)-5-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-chromeno[2,3-b]pyridine-3-carbonitrile

(2Z)-5-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name:(2Z)-5-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-chromeno[2,3-b]pyridine-3-carbonitrile
Openeye Name:(2Z)-5-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-chromeno[2,3-b]pyridine-3-carbonitrile
CAS Name:(2Z)-5-oxo-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile
IUPAC Name:(2Z)-5-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-chromeno[2,3-b]pyridine-3-carbonitrile
Traditional Name:(2Z)-5-keto-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-chromeno[2,3-b]pyridine-3-carbonitrile
Formula: C19H10N2O3
MolecularWeight: 314.2943
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)NC(=C4C=CC=CC4=O)C(=C3)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)N/C(=C\4/C=CC=CC4=O)/C(=C3)C#N


InChI

InChI=1S/C19H10N2O3/c20-10-11-9-14-18(23)13-6-2-4-8-16(13)24-19(14)21-17(11)12-5-1-3-7-15(12)22/h1-9,21H/b17-12-


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