8-methoxy-1-(3-methoxyphenyl)-3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile

Systemtic Name: 8-methoxy-1-(3-methoxyphenyl)-3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Openeye Name: 8-methoxy-1-(3-methoxyphenyl)-3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile CAS Name: 8-methoxy-1-(3-methoxyphenyl)-3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile IUPAC Name: 8-methoxy-1-(3-methoxyphenyl)-3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Traditional Name: 3-keto-8-methoxy-1-(3-methoxyphenyl)-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)NC(=O)C(=C3C4=CC(=CC=C4)OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)NC(=O)C(=C3C4=CC(=CC=C4)OC)C#N

InChI

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