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

Systemtic Name: (2R)-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate Formula: C22H15O6- MolecularWeight: 375.3509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(C4=CC=CC=C4)C(=O)[O-])OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)O[C@H](C4=CC=CC=C4)C(=O)[O-])OC2=O

InChI

InChI=1S/C22H16O6/c1-26-14-7-9-16-17-10-8-15(12-19(17)28-22(25)18(16)11-14)27-20(21(23)24)13-5-3-2-4-6-13/h2-12,20H,1H3,(H,23,24)/p-1/t20-/m1/s1