prop-2-enyl 3-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-4-oxidanylidene-2H-chromene-3-carboxylate

Systemtic Name: prop-2-enyl 3-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-4-oxidanylidene-2H-chromene-3-carboxylate Openeye Name: allyl 3-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-4-oxo-chromane-3-carboxylate CAS Name: 3-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-4-oxo-2H-chromene-3-carboxylate Traditional Name: 3-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-4-keto-chroman-3-carboxylic acid allyl ester Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1C2(COC3=CC=CC=C3C2=O)C(=O)OCC=C)OC)OC

Isomeric SMILES

COCOC1=CC(=C(C=C1C2(COC3=CC=CC=C3C2=O)C(=O)OCC=C)OC)OC

InChI

InChI=1S/C23H24O8/c1-5-10-29-22(25)23(13-30-17-9-7-6-8-15(17)21(23)24)16-11-19(27-3)20(28-4)12-18(16)31-14-26-2/h5-9,11-12H,1,10,13-14H2,2-4H3