6-[6,7-bis(oxidanylidene)cyclohepta-2,4-dien-1-ylidene]-4-(3-chlorophenyl)-2-methoxy-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[6,7-bis(oxidanylidene)cyclohepta-2,4-dien-1-ylidene]-4-(3-chlorophenyl)-2-methoxy-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-chlorophenyl)-6-(6,7-dioxocyclohepta-2,4-dien-1-ylidene)-2-methoxy-1H-pyridine-3-carbonitrile CAS Name: 4-(3-chlorophenyl)-6-(6,7-dioxo-1-cyclohepta-2,4-dienylidene)-2-methoxy-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-chlorophenyl)-6-(6,7-dioxocyclohepta-2,4-dien-1-ylidene)-2-methoxy-1H-pyridine-3-carbonitrile Traditional Name: 4-(3-chlorophenyl)-6-(6,7-diketocyclohepta-2,4-dien-1-ylidene)-2-methoxy-1H-pyridine-3-carbonitrile Formula: C20H13ClN2O3 MolecularWeight: 364.78182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C2C=CC=CC(=O)C2=O)N1)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

COC1=C(C(=CC(=C2C=CC=CC(=O)C2=O)N1)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C20H13ClN2O3/c1-26-20-16(11-22)15(12-5-4-6-13(21)9-12)10-17(23-20)14-7-2-3-8-18(24)19(14)25/h2-10,23H,1H3