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

Systemtic Name: (6E)-6-[6,7-bis(oxidanylidene)cyclohepta-2,4-dien-1-ylidene]-2-methoxy-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-6-(6,7-dioxocyclohepta-2,4-dien-1-ylidene)-2-methoxy-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: (6E)-6-(6,7-dioxo-1-cyclohepta-2,4-dienylidene)-2-methoxy-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-6-(6,7-dioxocyclohepta-2,4-dien-1-ylidene)-2-methoxy-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-6-(6,7-diketocyclohepta-2,4-dien-1-ylidene)-2-methoxy-4-phenyl-1H-pyridine-3-carbonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=C/C(=C\2/C=CC=CC(=O)C2=O)/N1)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H14N2O3/c1-25-20-16(12-21)15(13-7-3-2-4-8-13)11-17(22-20)14-9-5-6-10-18(23)19(14)24/h2-11,22H,1H3/b17-14+