6-(4-cyano-2,3-dimethoxy-cyclohexa-1,3-dien-1-yl)-2,3-dimethoxy-benzenecarbonitrile

Systemtic Name: 6-(4-cyano-2,3-dimethoxy-cyclohexa-1,3-dien-1-yl)-2,3-dimethoxy-benzenecarbonitrile Openeye Name: 6-(4-cyano-2,3-dimethoxy-cyclohexa-1,3-dien-1-yl)-2,3-dimethoxy-benzonitrile CAS Name: 6-(4-cyano-2,3-dimethoxy-1-cyclohexa-1,3-dienyl)-2,3-dimethoxybenzonitrile IUPAC Name: 6-(4-cyano-2,3-dimethoxycyclohexa-1,3-dien-1-yl)-2,3-dimethoxybenzonitrile Traditional Name: 6-(4-cyano-2,3-dimethoxy-cyclohexa-1,3-dien-1-yl)-2,3-dimethoxy-benzonitrile Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C(C(=C(CC2)C#N)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(C(=C(CC2)C#N)OC)OC)C#N)OC

InChI

InChI=1S/C18H18N2O4/c1-21-15-8-7-12(14(10-20)17(15)23-3)13-6-5-11(9-19)16(22-2)18(13)24-4/h7-8H,5-6H2,1-4H3