3-oxidanyl-3-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propanoic acid

Systemtic Name: 3-oxidanyl-3-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propanoic acid Openeye Name: 3-hydroxy-3-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propanoic acid CAS Name: 3-hydroxy-3-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-3-yl)propanoic acid IUPAC Name: 3-hydroxy-3-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propanoic acid Traditional Name: 3-hydroxy-3-(1-keto-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propionic acid Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C=C(OC3=O)C(CC(=O)O)O)OC2C1

Isomeric SMILES

C1CCC2=CC3=C(C=C(OC3=O)C(CC(=O)O)O)OC2C1

InChI

InChI=1S/C15H16O6/c16-10(6-14(17)18)13-7-12-9(15(19)21-13)5-8-3-1-2-4-11(8)20-12/h5,7,10-11,16H,1-4,6H2,(H,17,18)