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

Systemtic Name: (2Z)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-9-(4-methylphenyl)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide Openeye Name: (2Z)-2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-8-oxo-9-(p-tolyl)-1,7-dihydropurine-6-carboxamide CAS Name: (2Z)-2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-9-(4-methylphenyl)-8-oxo-1,7-dihydropurine-6-carboxamide IUPAC Name: (2Z)-2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-9-(4-methylphenyl)-8-oxo-1,7-dihydropurine-6-carboxamide Traditional Name: (2Z)-8-keto-2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-9-(p-tolyl)-1,7-dihydropurine-6-carboxamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=C4C=CC=C(C4=O)OC)NC(=C3NC2=O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=N/C(=C\4/C=CC=C(C4=O)OC)/NC(=C3NC2=O)C(=O)N

InChI

InChI=1S/C20H17N5O4/c1-10-6-8-11(9-7-10)25-19-15(23-20(25)28)14(17(21)27)22-18(24-19)12-4-3-5-13(29-2)16(12)26/h3-9,22H,1-2H3,(H2,21,27)(H,23,28)/b18-12-