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

Systemtic Name: (2Z)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-9-(2-methoxyphenyl)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide Openeye Name: (2Z)-2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-9-(2-methoxyphenyl)-8-oxo-1,7-dihydropurine-6-carboxamide CAS Name: (2Z)-2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-9-(2-methoxyphenyl)-8-oxo-1,7-dihydropurine-6-carboxamide IUPAC Name: (2Z)-2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-9-(2-methoxyphenyl)-8-oxo-1,7-dihydropurine-6-carboxamide Traditional Name: (2Z)-8-keto-2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-9-(2-methoxyphenyl)-1,7-dihydropurine-6-carboxamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NC(=C4C=CC=C(C4=O)OC)NC(=C3NC2=O)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2C3=N/C(=C\4/C=CC=C(C4=O)OC)/NC(=C3NC2=O)C(=O)N

InChI

InChI=1S/C20H17N5O5/c1-29-12-8-4-3-7-11(12)25-19-15(23-20(25)28)14(17(21)27)22-18(24-19)10-6-5-9-13(30-2)16(10)26/h3-9,22H,1-2H3,(H2,21,27)(H,23,28)/b18-10-