7-methoxy-1,2,3a,9b-tetrahydrochromeno[4,3-c]pyrazole-3,4-dione

Systemtic Name: 7-methoxy-1,2,3a,9b-tetrahydrochromeno[4,3-c]pyrazole-3,4-dione Openeye Name: 7-methoxy-1,2,3a,9b-tetrahydrochromeno[4,3-c]pyrazole-3,4-dione CAS Name: 7-methoxy-1,2,3a,9b-tetrahydro[1]benzopyrano[4,3-c]pyrazole-3,4-dione IUPAC Name: 7-methoxy-1,2,3a,9b-tetrahydrochromeno[4,3-c]pyrazole-3,4-dione Traditional Name: 7-methoxy-1,2,3a,9b-tetrahydrochromeno[4,3-c]pyrazole-3,4-quinone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(C(=O)NN3)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(C(=O)NN3)C(=O)O2

InChI

InChI=1S/C11H10N2O4/c1-16-5-2-3-6-7(4-5)17-11(15)8-9(6)12-13-10(8)14/h2-4,8-9,12H,1H3,(H,13,14)