(2R)-2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate

Systemtic Name: (2R)-2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: (2R)-2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxypropanoate CAS Name: (2R)-2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanoate IUPAC Name: (2R)-2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanoate Traditional Name: (2R)-2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxypropionate Formula: C20H16ClO5- MolecularWeight: 371.79104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C20H17ClO5/c1-10-4-6-13(7-5-10)18-19(25-12(3)20(23)24)17(22)14-9-15(21)11(2)8-16(14)26-18/h4-9,12H,1-3H3,(H,23,24)/p-1/t12-/m1/s1