(2R)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoate

Systemtic Name: (2R)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoate Openeye Name: (2R)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxypropanoate CAS Name: (2R)-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propanoate IUPAC Name: (2R)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxypropanoate Traditional Name: (2R)-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxypropionate Formula: C19H15O5- MolecularWeight: 323.3194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H16O5/c1-11-16(23-12(2)19(21)22)9-8-14-15(10-17(20)24-18(11)14)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,21,22)/p-1/t12-/m1/s1