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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (2S)-2-(3-methylphenoxy)propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C26H22O5 MolecularWeight: 414.44988

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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(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-16-8-7-11-20(14-16)29-18(3)26(28)31-21-12-13-22-23(15-21)30-17(2)24(25(22)27)19-9-5-4-6-10-19/h4-15,18H,1-3H3/t18-/m0/s1