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

Systemtic Name: 3-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propanoic acid Openeye Name: 3-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propanoic acid CAS Name: 3-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-3-yl)propanoic acid IUPAC Name: 3-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propanoic acid Traditional Name: 3-(1-keto-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propionic acid Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c16-14(17)6-5-10-8-13-11(15(18)19-10)7-9-3-1-2-4-12(9)20-13/h7-8,12H,1-6H2,(H,16,17)