8-[2-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-7-propyl-purine-2,6-dione

Systemtic Name: 8-[2-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-7-propyl-purine-2,6-dione Openeye Name: 8-[2-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-methyl-7-propyl-purine-2,6-dione CAS Name: 8-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-3-methyl-7-propylpurine-2,6-dione IUPAC Name: 8-[2-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-7-propylpurine-2,6-dione Traditional Name: 8-[N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-methyl-7-propyl-xanthine Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C1NNC=C3C=CC=C(C3=O)OC)N(C(=O)NC2=O)C

Isomeric SMILES

CCCN1C2=C(N=C1NN/C=C/3\C=CC=C(C3=O)OC)N(C(=O)NC2=O)C

InChI

InChI=1S/C17H20N6O4/c1-4-8-23-12-14(22(2)17(26)20-15(12)25)19-16(23)21-18-9-10-6-5-7-11(27-3)13(10)24/h5-7,9,18H,4,8H2,1-3H3,(H,19,21)(H,20,25,26)/b10-9+