2-(2,3-dimethoxy-8-oxidanyl-10-oxidanylidene-indeno[1,2-b]indol-5-yl)ethanoate

Systemtic Name: 2-(2,3-dimethoxy-8-oxidanyl-10-oxidanylidene-indeno[1,2-b]indol-5-yl)ethanoate Openeye Name: 2-(8-hydroxy-2,3-dimethoxy-10-oxo-indeno[1,2-b]indol-5-yl)acetate CAS Name: 2-(8-hydroxy-2,3-dimethoxy-10-oxo-5-indeno[1,2-b]indolyl)acetate IUPAC Name: 2-(8-hydroxy-2,3-dimethoxy-10-oxoindeno[1,2-b]indol-5-yl)acetate Traditional Name: 2-(8-hydroxy-10-keto-2,3-dimethoxy-inden[1,2-b]indol-5-yl)acetate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3CC(=O)[O-])C=CC(=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3CC(=O)[O-])C=CC(=C4)O)OC

InChI

InChI=1S/C19H15NO6/c1-25-14-6-10-11(7-15(14)26-2)19(24)17-12-5-9(21)3-4-13(12)20(18(10)17)8-16(22)23/h3-7,21H,8H2,1-2H3,(H,22,23)/p-1