(8Z)-8-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione

Systemtic Name: (8Z)-8-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione Openeye Name: (8Z)-8-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione CAS Name: (8Z)-8-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione IUPAC Name: (8Z)-8-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione Traditional Name: (8Z)-8-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-quinone Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=C3C=CC(=O)C(=C3)Cl)N2

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)N/C(=C/3\C=CC(=O)C(=C3)Cl)/N2

InChI

InChI=1S/C17H19ClN4O3/c1-3-7-21-15-13(16(24)22(8-4-2)17(21)25)19-14(20-15)10-5-6-12(23)11(18)9-10/h5-6,9,19-20H,3-4,7-8H2,1-2H3/b14-10-