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

Systemtic Name: 6-[6,7-bis(oxidanylidene)cyclohepta-2,4-dien-1-ylidene]-4-(4-ethoxyphenyl)-2-methoxy-1H-pyridine-3-carbonitrile Openeye Name: 6-(6,7-dioxocyclohepta-2,4-dien-1-ylidene)-4-(4-ethoxyphenyl)-2-methoxy-1H-pyridine-3-carbonitrile CAS Name: 6-(6,7-dioxo-1-cyclohepta-2,4-dienylidene)-4-(4-ethoxyphenyl)-2-methoxy-1H-pyridine-3-carbonitrile IUPAC Name: 6-(6,7-dioxocyclohepta-2,4-dien-1-ylidene)-4-(4-ethoxyphenyl)-2-methoxy-1H-pyridine-3-carbonitrile Traditional Name: 6-(6,7-diketocyclohepta-2,4-dien-1-ylidene)-2-methoxy-4-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C3C=CC=CC(=O)C3=O)NC(=C2C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C3C=CC=CC(=O)C3=O)NC(=C2C#N)OC

InChI

InChI=1S/C22H18N2O4/c1-3-28-15-10-8-14(9-11-15)17-12-19(24-22(27-2)18(17)13-23)16-6-4-5-7-20(25)21(16)26/h4-12,24H,3H2,1-2H3