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

Systemtic Name: (4Z)-2-methoxy-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: (4Z)-2-methoxy-4-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: (4Z)-2-methoxy-4-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: (4Z)-2-methoxy-4-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: (4Z)-4-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-2-methoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C3=C(C4=CC=CC=C4CC3)NC(=C2C#N)OC)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/2\C3=C(C4=CC=CC=C4CC3)NC(=C2C#N)OC)/C1=O

InChI

InChI=1S/C22H18N2O3/c1-26-18-9-5-8-16(21(18)25)19-15-11-10-13-6-3-4-7-14(13)20(15)24-22(27-2)17(19)12-23/h3-9,24H,10-11H2,1-2H3/b19-16-