8-chloranyl-6-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-pyrazolo[1,5-c]quinazoline-2-carboxylic acid

Systemtic Name: 8-chloranyl-6-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-pyrazolo[1,5-c]quinazoline-2-carboxylic acid Openeye Name: 8-chloro-6-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-5-oxo-pyrazolo[1,5-c]quinazoline-2-carboxylic acid CAS Name: 8-chloro-6-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-oxo-2-pyrazolo[1,5-c]quinazolinecarboxylic acid IUPAC Name: 8-chloro-6-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-oxopyrazolo[1,5-c]quinazoline-2-carboxylic acid Traditional Name: 8-chloro-6-[(E)-3-ethoxy-3-keto-prop-1-enyl]-5-keto-pyrazolo[1,5-c]quinazoline-2-carboxylic acid Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C2=C(C=CC(=C2)Cl)C3=CC(=NN3C1=O)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C/N1C2=C(C=CC(=C2)Cl)C3=CC(=NN3C1=O)C(=O)O

InChI

InChI=1S/C16H12ClN3O5/c1-2-25-14(21)5-6-19-12-7-9(17)3-4-10(12)13-8-11(15(22)23)18-20(13)16(19)24/h3-8H,2H2,1H3,(H,22,23)/b6-5+