[4-[7-acetyloxy-6-(2-methylbut-3-en-2-yl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[7-acetyloxy-6-(2-methylbut-3-en-2-yl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenyl] ethanoate Openeye Name: [4-[7-acetoxy-6-(1,1-dimethylallyl)-5-hydroxy-4-oxo-chroman-2-yl]phenyl] acetate CAS Name: acetic acid [4-[7-acetyloxy-5-hydroxy-6-(2-methylbut-3-en-2-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [4-[7-acetyloxy-5-hydroxy-6-(2-methylbut-3-en-2-yl)-4-oxo-2,3-dihydrochromen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[7-acetoxy-6-(1,1-dimethylallyl)-5-hydroxy-4-keto-chroman-2-yl]phenyl] ester Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC(=O)C)C(C)(C)C=C)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC(=O)C)C(C)(C)C=C)O

InChI

InChI=1S/C24H24O7/c1-6-24(4,5)22-20(30-14(3)26)12-19-21(23(22)28)17(27)11-18(31-19)15-7-9-16(10-8-15)29-13(2)25/h6-10,12,18,28H,1,11H2,2-5H3