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

Systemtic Name: 8-(6-methyl-4-oxidanylidene-chromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate Openeye Name: 8-(6-methyl-4-oxo-chromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate CAS Name: 8-(6-methyl-4-oxo-1-benzopyran-2-yl)-4H-1,3-benzodioxin-6-carboxylate IUPAC Name: 8-(6-methyl-4-oxochromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate Traditional Name: 8-(4-keto-6-methyl-chromen-2-yl)-4H-1,3-benzodioxin-6-carboxylate Formula: C19H13O6- MolecularWeight: 337.30292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O6/c1-10-2-3-16-13(4-10)15(20)7-17(25-16)14-6-11(19(21)22)5-12-8-23-9-24-18(12)14/h2-7H,8-9H2,1H3,(H,21,22)/p-1