[(E)-4-(8-acetyloxy-6-methoxy-2-oxidanylidene-chromen-7-yl)oxy-2-methyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-(8-acetyloxy-6-methoxy-2-oxidanylidene-chromen-7-yl)oxy-2-methyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-(8-acetoxy-6-methoxy-2-oxo-chromen-7-yl)oxy-2-methyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[(8-acetyloxy-6-methoxy-2-oxo-1-benzopyran-7-yl)oxy]-2-methylbut-2-enyl] ester IUPAC Name: [(E)-4-(8-acetyloxy-6-methoxy-2-oxochromen-7-yl)oxy-2-methylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-(8-acetoxy-2-keto-6-methoxy-chromen-7-yl)oxy-2-methyl-but-2-enyl] ester Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C=CC(=O)OC2=C1OC(=O)C)OC)COC(=O)C

Isomeric SMILES

C/C(=C\COC1=C(C=C2C=CC(=O)OC2=C1OC(=O)C)OC)/COC(=O)C

InChI

InChI=1S/C19H20O8/c1-11(10-25-12(2)20)7-8-24-18-15(23-4)9-14-5-6-16(22)27-17(14)19(18)26-13(3)21/h5-7,9H,8,10H2,1-4H3/b11-7+