(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20O5/c1-15-6-5-8-19(12-15)28-16(2)24(26)27-14-18-13-22(25)29-21-11-10-17-7-3-4-9-20(17)23(18)21/h3-13,16H,14H2,1-2H3/t16-/m1/s1