prop-2-enyl 5,7-dimethoxy-4-oxidanylidene-3-(2,4,6-trimethoxyphenyl)-2H-chromene-3-carboxylate

Systemtic Name: prop-2-enyl 5,7-dimethoxy-4-oxidanylidene-3-(2,4,6-trimethoxyphenyl)-2H-chromene-3-carboxylate Openeye Name: allyl 5,7-dimethoxy-4-oxo-3-(2,4,6-trimethoxyphenyl)chromane-3-carboxylate CAS Name: 5,7-dimethoxy-4-oxo-3-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5,7-dimethoxy-4-oxo-3-(2,4,6-trimethoxyphenyl)-2H-chromene-3-carboxylate Traditional Name: 4-keto-5,7-dimethoxy-3-(2,4,6-trimethoxyphenyl)chroman-3-carboxylic acid allyl ester Formula: C24H26O9 MolecularWeight: 458.45784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OCC(C2=O)(C3=C(C=C(C=C3OC)OC)OC)C(=O)OCC=C)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)OCC(C2=O)(C3=C(C=C(C=C3OC)OC)OC)C(=O)OCC=C)OC

InChI

InChI=1S/C24H26O9/c1-7-8-32-23(26)24(21-18(30-5)11-15(28-3)12-19(21)31-6)13-33-17-10-14(27-2)9-16(29-4)20(17)22(24)25/h7,9-12H,1,8,13H2,2-6H3