(6Z)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-pyridine-3-carbonitrile Openeye Name: (6Z)-4-(1,3-benzodioxol-5-yl)-2-oxo-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-pyridine-3-carbonitrile CAS Name: (6Z)-4-(1,3-benzodioxol-5-yl)-2-oxo-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-pyridine-3-carbonitrile IUPAC Name: (6Z)-4-(1,3-benzodioxol-5-yl)-2-oxo-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-pyridine-3-carbonitrile Traditional Name: (6Z)-4-(1,3-benzodioxol-5-yl)-2-keto-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-pyridine-3-carbonitrile Formula: C19H12N2O4 MolecularWeight: 332.30958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C=CC=CC4=O)NC(=O)C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C/C(=C/4\C=CC=CC4=O)/NC(=O)C3C#N

InChI

InChI=1S/C19H12N2O4/c20-9-14-13(11-5-6-17-18(7-11)25-10-24-17)8-15(21-19(14)23)12-3-1-2-4-16(12)22/h1-8,14H,10H2,(H,21,23)/b15-12-