(8E)-8-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione

Systemtic Name: (8E)-8-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione Openeye Name: (8E)-8-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione CAS Name: (8E)-8-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione IUPAC Name: (8E)-8-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione Traditional Name: (8E)-8-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-quinone Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC3=C(N2)N(C(=O)N(C3=O)C)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/2\NC3=C(N2)N(C(=O)N(C3=O)C)C)/C=CC1=O

InChI

InChI=1S/C15H16N4O4/c1-4-23-10-7-8(5-6-9(10)20)12-16-11-13(17-12)18(2)15(22)19(3)14(11)21/h5-7,16-17H,4H2,1-3H3/b12-8+