(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (2S)-2-phenoxypropanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (2S)-2-phenoxypropanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl (2S)-2-phenoxypropanoate CAS Name: (2S)-2-phenoxypropanoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl (2S)-2-phenoxypropanoate Traditional Name: (2S)-2-phenoxypropionic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C(C)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)[C@H](C)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H24O5/c1-14(2)19-12-20-17(11-22(24)28-21(20)10-15(19)3)13-26-23(25)16(4)27-18-8-6-5-7-9-18/h5-12,14,16H,13H2,1-4H3/t16-/m0/s1