(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (3S)-3-phenylbutanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (3S)-3-phenylbutanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl (3S)-3-phenylbutanoate CAS Name: (3S)-3-phenylbutanoic 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 (3S)-3-phenylbutanoate Traditional Name: (3S)-3-phenylbutyric acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O4/c1-15(2)20-13-21-19(12-24(26)28-22(21)10-17(20)4)14-27-23(25)11-16(3)18-8-6-5-7-9-18/h5-10,12-13,15-16H,11,14H2,1-4H3/t16-/m0/s1