(2Z)-9-(3,4-dimethoxyphenyl)-2-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide

Systemtic Name: (2Z)-9-(3,4-dimethoxyphenyl)-2-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide Openeye Name: (2Z)-9-(3,4-dimethoxyphenyl)-2-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide CAS Name: (2Z)-9-(3,4-dimethoxyphenyl)-2-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-8-oxo-1,7-dihydropurine-6-carboxamide IUPAC Name: (2Z)-9-(3,4-dimethoxyphenyl)-2-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide Traditional Name: (2Z)-9-(3,4-dimethoxyphenyl)-2-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-8-keto-1,7-dihydropurine-6-carboxamide Formula: C22H21N5O6 MolecularWeight: 451.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C2NC(=C3C(=N2)N(C(=O)N3)C4=CC(=C(C=C4)OC)OC)C(=O)N)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/2\NC(=C3C(=N2)N(C(=O)N3)C4=CC(=C(C=C4)OC)OC)C(=O)N)/C1=O

InChI

InChI=1S/C22H21N5O6/c1-4-33-14-7-5-6-12(18(14)28)20-24-16(19(23)29)17-21(26-20)27(22(30)25-17)11-8-9-13(31-2)15(10-11)32-3/h5-10,24H,4H2,1-3H3,(H2,23,29)(H,25,30)/b20-12-