2,3-dimethoxy-6-[(3R)-1-oxidanylidene-2,3-dihydrobenzo[f]chromen-3-yl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(3R)-1-oxidanylidene-2,3-dihydrobenzo[f]chromen-3-yl]benzoate Openeye Name: 2,3-dimethoxy-6-[(3R)-1-oxo-2,3-dihydrobenzo[f]chromen-3-yl]benzoate CAS Name: 2,3-dimethoxy-6-[(3R)-1-oxo-2,3-dihydrobenzo[f][1]benzopyran-3-yl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(3R)-1-oxo-2,3-dihydrobenzo[f]chromen-3-yl]benzoate Traditional Name: 6-[(3R)-1-keto-2,3-dihydrobenzo[f]chromen-3-yl]-2,3-dimethoxy-benzoate Formula: C22H17O6- MolecularWeight: 377.36678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)C3=C(O2)C=CC4=CC=CC=C43)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@H]2CC(=O)C3=C(O2)C=CC4=CC=CC=C43)C(=O)[O-])OC

InChI

InChI=1S/C22H18O6/c1-26-17-10-8-14(20(22(24)25)21(17)27-2)18-11-15(23)19-13-6-4-3-5-12(13)7-9-16(19)28-18/h3-10,18H,11H2,1-2H3,(H,24,25)/p-1/t18-/m1/s1