(2R)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxypropanoate

Systemtic Name: (2R)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxypropanoate Openeye Name: (2R)-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxypropanoate CAS Name: (2R)-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]propanoate IUPAC Name: (2R)-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxypropanoate Traditional Name: (2R)-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxypropionate Formula: C18H13O6- MolecularWeight: 325.29222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H14O6/c1-10(18(21)22)23-12-7-13(19)17-14(20)9-15(24-16(17)8-12)11-5-3-2-4-6-11/h2-10,19H,1H3,(H,21,22)/p-1/t10-/m1/s1