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

Systemtic Name: (2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(4-methyl-2-oxochromen-7-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(2-keto-4-methyl-chromen-7-yl)oxy-2-phenyl-acetate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H14O5/c1-11-9-16(19)23-15-10-13(7-8-14(11)15)22-17(18(20)21)12-5-3-2-4-6-12/h2-10,17H,1H3,(H,20,21)/p-1/t17-/m1/s1