(7Z)-2-ethoxy-7-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-8H-1,8-naphthyridine-3-carbonitrile

Systemtic Name: (7Z)-2-ethoxy-7-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-8H-1,8-naphthyridine-3-carbonitrile Openeye Name: (7Z)-2-ethoxy-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-8H-1,8-naphthyridine-3-carbonitrile CAS Name: (7Z)-2-ethoxy-7-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-8H-1,8-naphthyridine-3-carbonitrile IUPAC Name: (7Z)-2-ethoxy-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-8H-1,8-naphthyridine-3-carbonitrile Traditional Name: (7Z)-2-ethoxy-7-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-8H-1,8-naphthyridine-3-carbonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC(=C3C=CC=CC3=O)N2)C(=C1C#N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NC2=C(C=C/C(=C/3\C=CC=CC3=O)/N2)C(=C1C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c1-2-28-23-18(14-24)21(15-8-4-3-5-9-15)17-12-13-19(25-22(17)26-23)16-10-6-7-11-20(16)27/h3-13H,2H2,1H3,(H,25,26)/b19-16-