2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]ethanenitrile

Systemtic Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]ethanenitrile Openeye Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolyl]acetonitrile CAS Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolinyl]acetonitrile IUPAC Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxoquinolin-1-yl]acetonitrile Traditional Name: 2-[4-keto-5,8-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]acetonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C(C=CC(=C3C2=O)OC)OC)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C(C=CC(=C3C2=O)OC)OC)CC#N

InChI

InChI=1S/C20H18N2O4/c1-24-14-6-4-13(5-7-14)15-12-22(11-10-21)19-17(26-3)9-8-16(25-2)18(19)20(15)23/h4-9,12H,11H2,1-3H3