9-(3,4-dichlorophenyl)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide

Systemtic Name: 9-(3,4-dichlorophenyl)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide Openeye Name: 9-(3,4-dichlorophenyl)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide CAS Name: 9-(3,4-dichlorophenyl)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-8-oxo-1,7-dihydropurine-6-carboxamide IUPAC Name: 9-(3,4-dichlorophenyl)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide Traditional Name: 9-(3,4-dichlorophenyl)-8-keto-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide Formula: C19H13Cl2N5O4 MolecularWeight: 446.24362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC(=C3C(=N2)N(C(=O)N3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N)C=CC1=O

Isomeric SMILES

COC1=CC(=C2NC(=C3C(=N2)N(C(=O)N3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N)C=CC1=O

InChI

InChI=1S/C19H13Cl2N5O4/c1-30-13-6-8(2-5-12(13)27)17-23-14(16(22)28)15-18(25-17)26(19(29)24-15)9-3-4-10(20)11(21)7-9/h2-7,23H,1H3,(H2,22,28)(H,24,29)