9-(3-methoxyphenyl)-8-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide

Systemtic Name: 9-(3-methoxyphenyl)-8-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide Openeye Name: 9-(3-methoxyphenyl)-8-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide CAS Name: 9-(3-methoxyphenyl)-8-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,7-dihydropurine-6-carboxamide IUPAC Name: 9-(3-methoxyphenyl)-8-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide Traditional Name: 8-keto-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-9-(3-methoxyphenyl)-1,7-dihydropurine-6-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=NC(=C4C=CC(=O)C=C4)NC(=C3NC2=O)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=NC(=C4C=CC(=O)C=C4)NC(=C3NC2=O)C(=O)N

InChI

InChI=1S/C19H15N5O4/c1-28-13-4-2-3-11(9-13)24-18-15(22-19(24)27)14(16(20)26)21-17(23-18)10-5-7-12(25)8-6-10/h2-9,21H,1H3,(H2,20,26)(H,22,27)