9-(4-ethoxyphenyl)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide

Systemtic Name: 9-(4-ethoxyphenyl)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide Openeye Name: 9-(4-ethoxyphenyl)-2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide CAS Name: 9-(4-ethoxyphenyl)-2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-8-oxo-1,7-dihydropurine-6-carboxamide IUPAC Name: 9-(4-ethoxyphenyl)-2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide Traditional Name: 8-keto-2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-9-p-phenetyl-1,7-dihydropurine-6-carboxamide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=NC(=C4C=CC=C(C4=O)OC)NC(=C3NC2=O)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=NC(=C4C=CC=C(C4=O)OC)NC(=C3NC2=O)C(=O)N

InChI

InChI=1S/C21H19N5O5/c1-3-31-12-9-7-11(8-10-12)26-20-16(24-21(26)29)15(18(22)28)23-19(25-20)13-5-4-6-14(30-2)17(13)27/h4-10,23H,3H2,1-2H3,(H2,22,28)(H,24,29)