(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (2R,3S)-3-methyl-2-phenyl-pentanoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (2R,3S)-3-methyl-2-phenyl-pentanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (2R,3S)-3-methyl-2-phenyl-pentanoate CAS Name: (2R,3S)-3-methyl-2-phenylpentanoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (2R,3S)-3-methyl-2-phenylpentanoate Traditional Name: (2R,3S)-3-methyl-2-phenyl-valeric acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C22H22O5/c1-3-14(2)21(15-7-5-4-6-8-15)22(25)26-13-16-11-20(24)27-19-12-17(23)9-10-18(16)19/h4-12,14,21,23H,3,13H2,1-2H3/t14-,21+/m0/s1