1-methyl-8-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-[(E)-prop-1-enyl]-7,9-dihydropurine-2,6-dione

Systemtic Name: 1-methyl-8-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-[(E)-prop-1-enyl]-7,9-dihydropurine-2,6-dione Openeye Name: 1-methyl-8-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[(E)-prop-1-enyl]-7,9-dihydropurine-2,6-dione CAS Name: 1-methyl-8-(4-oxo-1-cyclohexa-2,5-dienylidene)-3-[(E)-prop-1-enyl]-7,9-dihydropurine-2,6-dione IUPAC Name: 1-methyl-8-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[(E)-prop-1-enyl]-7,9-dihydropurine-2,6-dione Traditional Name: 8-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-methyl-3-[(E)-prop-1-enyl]-7,9-dihydropurine-2,6-quinone Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C2=C(C(=O)N(C1=O)C)NC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

C/C=C/N1C2=C(C(=O)N(C1=O)C)NC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C15H14N4O3/c1-3-8-19-13-11(14(21)18(2)15(19)22)16-12(17-13)9-4-6-10(20)7-5-9/h3-8,16-17H,1-2H3/b8-3+