(2S)-2-(2-ethyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-ethyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: (2S)-2-(2-ethyl-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: (2S)-2-[(2-ethyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetate IUPAC Name: (2S)-2-(2-ethyl-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: (2S)-2-(2-ethyl-6-keto-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate Formula: C23H17O5- MolecularWeight: 373.37808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=CC=CC=C3C(=O)O2)OC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=CC=CC=C3C(=O)O2)O[C@@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C23H18O5/c1-2-14-12-18-16-10-6-7-11-17(16)23(26)28-20(18)13-19(14)27-21(22(24)25)15-8-4-3-5-9-15/h3-13,21H,2H2,1H3,(H,24,25)/p-1/t21-/m0/s1