(8Z)-1-methyl-8-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-7,9-dihydropurine-2,6-dione

Systemtic Name: (8Z)-1-methyl-8-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-7,9-dihydropurine-2,6-dione Openeye Name: (8Z)-8-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1-methyl-3-phenyl-7,9-dihydropurine-2,6-dione CAS Name: (8Z)-8-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1-methyl-3-phenyl-7,9-dihydropurine-2,6-dione IUPAC Name: (8Z)-8-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1-methyl-3-phenyl-7,9-dihydropurine-2,6-dione Traditional Name: (8Z)-8-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1-methyl-3-phenyl-7,9-dihydropurine-2,6-quinone Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC(=C3C=CC(=O)C(=C3)O)N2)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(N/C(=C\3/C=CC(=O)C(=C3)O)/N2)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O4/c1-21-17(25)14-16(22(18(21)26)11-5-3-2-4-6-11)20-15(19-14)10-7-8-12(23)13(24)9-10/h2-9,19-20,24H,1H3/b15-10-