(4-oxidanylidene-3-phenyl-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H20O5/c1-16-7-6-10-19(13-16)29-17(2)25(27)30-20-11-12-21-23(14-20)28-15-22(24(21)26)18-8-4-3-5-9-18/h3-15,17H,1-2H3/t17-/m1/s1