(2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate Formula: C22H15O5- MolecularWeight: 359.3515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C22H16O5/c1-13-18(26-20(21(23)24)14-7-3-2-4-8-14)12-11-16-15-9-5-6-10-17(15)22(25)27-19(13)16/h2-12,20H,1H3,(H,23,24)/p-1/t20-/m1/s1