8-(3,5-dibutyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-(4-methoxyphenyl)-1-methyl-7,9-dihydropurine-2,6-dione

Systemtic Name: 8-(3,5-dibutyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-(4-methoxyphenyl)-1-methyl-7,9-dihydropurine-2,6-dione Openeye Name: 8-(3,5-dibutyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-(4-methoxyphenyl)-1-methyl-7,9-dihydropurine-2,6-dione CAS Name: 8-(3,5-dibutyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-(4-methoxyphenyl)-1-methyl-7,9-dihydropurine-2,6-dione IUPAC Name: 8-(3,5-dibutyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(4-methoxyphenyl)-1-methyl-7,9-dihydropurine-2,6-dione Traditional Name: 8-(3,5-dibutyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-(4-methoxyphenyl)-1-methyl-7,9-dihydropurine-2,6-quinone Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2NC3=C(N2)N(C(=O)N(C3=O)C)C4=CC=C(C=C4)OC)C=C(C1=O)CCCC

Isomeric SMILES

CCCCC1=CC(=C2NC3=C(N2)N(C(=O)N(C3=O)C)C4=CC=C(C=C4)OC)C=C(C1=O)CCCC

InChI

InChI=1S/C27H32N4O4/c1-5-7-9-17-15-19(16-18(23(17)32)10-8-6-2)24-28-22-25(29-24)31(27(34)30(3)26(22)33)20-11-13-21(35-4)14-12-20/h11-16,28-29H,5-10H2,1-4H3