prop-2-enyl 5,7-dimethoxy-4-oxidanylidene-2-phenyl-chromene-3-carboxylate

Systemtic Name: prop-2-enyl 5,7-dimethoxy-4-oxidanylidene-2-phenyl-chromene-3-carboxylate Openeye Name: allyl 5,7-dimethoxy-4-oxo-2-phenyl-chromene-3-carboxylate CAS Name: 5,7-dimethoxy-4-oxo-2-phenyl-1-benzopyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5,7-dimethoxy-4-oxo-2-phenylchromene-3-carboxylate Traditional Name: 4-keto-5,7-dimethoxy-2-phenyl-chromene-3-carboxylic acid allyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=C(C2=O)C(=O)OCC=C)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=C(C2=O)C(=O)OCC=C)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H18O6/c1-4-10-26-21(23)18-19(22)17-15(25-3)11-14(24-2)12-16(17)27-20(18)13-8-6-5-7-9-13/h4-9,11-12H,1,10H2,2-3H3