[2-acetyloxy-1-(7-methoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-but-3-enyl] ethanoate

Systemtic Name: [2-acetyloxy-1-(7-methoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-but-3-enyl] ethanoate Openeye Name: [2-acetoxy-1-(7-methoxy-2-oxo-chromen-8-yl)-3-methyl-but-3-enyl] acetate CAS Name: acetic acid [2-acetyloxy-1-(7-methoxy-2-oxo-1-benzopyran-8-yl)-3-methylbut-3-enyl] ester IUPAC Name: [2-acetyloxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-enyl] acetate Traditional Name: acetic acid [2-acetoxy-1-(2-keto-7-methoxy-chromen-8-yl)-3-methyl-but-3-enyl] ester Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H20O7/c1-10(2)17(24-11(3)20)19(25-12(4)21)16-14(23-5)8-6-13-7-9-15(22)26-18(13)16/h6-9,17,19H,1H2,2-5H3