[(E)-4-(7,8-diacetyloxy-6-methoxy-2-oxidanylidene-chromen-5-yl)-2-methyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-(7,8-diacetyloxy-6-methoxy-2-oxidanylidene-chromen-5-yl)-2-methyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-(7,8-diacetoxy-6-methoxy-2-oxo-chromen-5-yl)-2-methyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-(7,8-diacetyloxy-6-methoxy-2-oxo-1-benzopyran-5-yl)-2-methylbut-2-enyl] ester IUPAC Name: [(E)-4-(7,8-diacetyloxy-6-methoxy-2-oxochromen-5-yl)-2-methylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-(7,8-diacetoxy-2-keto-6-methoxy-chromen-5-yl)-2-methyl-but-2-enyl] ester Formula: C21H22O9 MolecularWeight: 418.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C=CC(=O)OC2=C(C(=C1OC)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

C/C(=C\CC1=C2C=CC(=O)OC2=C(C(=C1OC)OC(=O)C)OC(=O)C)/COC(=O)C

InChI

InChI=1S/C21H22O9/c1-11(10-27-12(2)22)6-7-15-16-8-9-17(25)30-19(16)21(29-14(4)24)20(18(15)26-5)28-13(3)23/h6,8-9H,7,10H2,1-5H3/b11-6+