ethyl (2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-2-phenyl-acetic acid ethyl ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H24O5/c1-4-9-17-14-20(24)28-21-15(3)19(13-12-18(17)21)27-22(23(25)26-5-2)16-10-7-6-8-11-16/h6-8,10-14,22H,4-5,9H2,1-3H3/t22-/m1/s1