5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinoline-3-carbonitrile

Systemtic Name: 5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinoline-3-carbonitrile Openeye Name: 5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-dioxo-quinoline-3-carbonitrile CAS Name: 5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-dioxo-3-quinolinecarbonitrile IUPAC Name: 5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-dioxoquinoline-3-carbonitrile Traditional Name: 2,4-diketo-5,7-dimethoxy-1-p-anisyl-quinoline-3-carbonitrile Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC(=CC(=C3C(=O)C(C2=O)C#N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC(=CC(=C3C(=O)C(C2=O)C#N)OC)OC

InChI

InChI=1S/C20H18N2O5/c1-25-13-6-4-12(5-7-13)11-22-16-8-14(26-2)9-17(27-3)18(16)19(23)15(10-21)20(22)24/h4-9,15H,11H2,1-3H3