(2R)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate Formula: C23H17O6- MolecularWeight: 389.37748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)O[C@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C23H18O6/c1-13-19(28-21(22(24)25)14-6-4-3-5-7-14)11-10-17-16-9-8-15(27-2)12-18(16)23(26)29-20(13)17/h3-12,21H,1-2H3,(H,24,25)/p-1/t21-/m1/s1