6-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C19H16N4O3/c1-2-26-16-10-12(8-9-15(16)24)17-21-18-14(19(25)22-17)11-20-23(18)13-6-4-3-5-7-13/h3-11,20H,2H2,1H3,(H,22,25)