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

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

Systemtic Name:(2Z)-9-(3-methoxyphenyl)-8-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
Openeye Name:(2Z)-9-(3-methoxyphenyl)-8-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
CAS Name:(2Z)-9-(3-methoxyphenyl)-8-oxo-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,7-dihydropurine-6-carboxamide
IUPAC Name:(2Z)-9-(3-methoxyphenyl)-8-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
Traditional Name:(2Z)-8-keto-2-(6-ketocyclohexa-2,4-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=CC4=O)NC(=C3NC2=O)C(=O)N


Isomeric SMILES

COC1=CC=CC(=C1)N2C3=N/C(=C\4/C=CC=CC4=O)/NC(=C3NC2=O)C(=O)N


InChI

InChI=1S/C19H15N5O4/c1-28-11-6-4-5-10(9-11)24-18-15(22-19(24)27)14(16(20)26)21-17(23-18)12-7-2-3-8-13(12)25/h2-9,21H,1H3,(H2,20,26)(H,22,27)/b17-12-


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