2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-oxidanylidene-chromene-3-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-oxo-chromene-3-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-oxochromene-3-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-7,8-dimethoxy-chromene-3-carbonitrile Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3)OC)OC)C#N)OC

InChI

InChI=1S/C20H17NO6/c1-23-14-7-5-11(9-16(14)25-3)18-13(10-21)17(22)12-6-8-15(24-2)20(26-4)19(12)27-18/h5-9H,1-4H3