8-(6-methyl-3-oxidanyl-4-oxidanylidene-chromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate

Systemtic Name: 8-(6-methyl-3-oxidanyl-4-oxidanylidene-chromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate Openeye Name: 8-(3-hydroxy-6-methyl-4-oxo-chromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate CAS Name: 8-(3-hydroxy-6-methyl-4-oxo-1-benzopyran-2-yl)-4H-1,3-benzodioxin-6-carboxylate IUPAC Name: 8-(3-hydroxy-6-methyl-4-oxochromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate Traditional Name: 8-(3-hydroxy-4-keto-6-methyl-chromen-2-yl)-4H-1,3-benzodioxin-6-carboxylate Formula: C19H13O7- MolecularWeight: 353.30232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=CC4=C3OCOC4)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=CC4=C3OCOC4)C(=O)[O-]

InChI

InChI=1S/C19H14O7/c1-9-2-3-14-12(4-9)15(20)16(21)18(26-14)13-6-10(19(22)23)5-11-7-24-8-25-17(11)13/h2-6,21H,7-8H2,1H3,(H,22,23)/p-1