(8Z)-8-(4-oxidanylidene-2-propoxy-cyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one

Systemtic Name: (8Z)-8-(4-oxidanylidene-2-propoxy-cyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one Openeye Name: (8Z)-8-(4-oxo-2-propoxy-cyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one CAS Name: (8Z)-8-(4-oxo-2-propoxy-1-cyclohexa-2,5-dienylidene)-7,9-dihydro-3H-purin-2-one IUPAC Name: (8Z)-8-(4-oxo-2-propoxycyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one Traditional Name: (8Z)-8-(4-keto-2-propoxy-cyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C=CC1=C2NC3=C(N2)NC(=O)N=C3

Isomeric SMILES

CCCOC\1=CC(=O)C=C/C1=C/2\NC3=C(N2)NC(=O)N=C3

InChI

InChI=1S/C14H14N4O3/c1-2-5-21-11-6-8(19)3-4-9(11)12-16-10-7-15-14(20)18-13(10)17-12/h3-4,6-7,16H,2,5H2,1H3,(H2,15,17,18,20)/b12-9-