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

Systemtic Name: (8Z)-8-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione Openeye Name: (8Z)-8-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione CAS Name: (8Z)-8-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione IUPAC Name: (8Z)-8-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione Traditional Name: (8Z)-8-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-quinone Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=C3C=CC(=CC3=O)OC)N2

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)N/C(=C/3\C=CC(=CC3=O)OC)/N2

InChI

InChI=1S/C18H22N4O4/c1-4-8-21-16-14(17(24)22(9-5-2)18(21)25)19-15(20-16)12-7-6-11(26-3)10-13(12)23/h6-7,10,19-20H,4-5,8-9H2,1-3H3/b15-12-