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

Systemtic Name: (2Z)-9-(4-chlorophenyl)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide Openeye Name: (2Z)-9-(4-chlorophenyl)-2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide CAS Name: (2Z)-9-(4-chlorophenyl)-2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-8-oxo-1,7-dihydropurine-6-carboxamide IUPAC Name: (2Z)-9-(4-chlorophenyl)-2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide Traditional Name: (2Z)-9-(4-chlorophenyl)-8-keto-2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide Formula: C19H14ClN5O4 MolecularWeight: 411.79856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)Cl)C(=O)N)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/2\NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)Cl)C(=O)N)/C1=O

InChI

InChI=1S/C19H14ClN5O4/c1-29-12-4-2-3-11(15(12)26)17-22-13(16(21)27)14-18(24-17)25(19(28)23-14)10-7-5-9(20)6-8-10/h2-8,22H,1H3,(H2,21,27)(H,23,28)/b17-11-