(4-methyl-2-oxidanylidene-chromen-7-yl) (2S)-2-phenoxypropanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (2S)-2-phenoxypropanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (2S)-2-phenoxypropanoate CAS Name: (2S)-2-phenoxypropanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (2S)-2-phenoxypropanoate Traditional Name: (2S)-2-phenoxypropionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C19H16O5/c1-12-10-18(20)24-17-11-15(8-9-16(12)17)23-19(21)13(2)22-14-6-4-3-5-7-14/h3-11,13H,1-2H3/t13-/m0/s1