(4Z)-2-ethoxy-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: (4Z)-2-ethoxy-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: (4Z)-2-ethoxy-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: (4Z)-2-ethoxy-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: (4Z)-2-ethoxy-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: (4Z)-2-ethoxy-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=CC=CC2=O)C3=C(N1)C4=CC=CC=C4CC3)C#N

Isomeric SMILES

CCOC1=C(/C(=C\2/C=CC=CC2=O)/C3=C(N1)C4=CC=CC=C4CC3)C#N

InChI

InChI=1S/C22H18N2O2/c1-2-26-22-18(13-23)20(16-9-5-6-10-19(16)25)17-12-11-14-7-3-4-8-15(14)21(17)24-22/h3-10,24H,2,11-12H2,1H3/b20-16-