(2R)-2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxypropanoate

Systemtic Name: (2R)-2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: (2R)-2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxypropanoate CAS Name: (2R)-2-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]propanoate IUPAC Name: (2R)-2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxypropanoate Traditional Name: (2R)-2-[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxypropionate Formula: C20H16ClO5- MolecularWeight: 371.79104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(C)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)O[C@H](C)C(=O)[O-])C

InChI

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