[4-[5,7-diacetyloxy-6-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-2-yl]oxyphenyl] ethanoate

Systemtic Name: [4-[5,7-diacetyloxy-6-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-2-yl]oxyphenyl] ethanoate Openeye Name: [4-[5,7-diacetoxy-6-(3-methylbut-2-enyl)-4-oxo-chromen-2-yl]oxyphenyl] acetate CAS Name: acetic acid [4-[[5,7-diacetyloxy-6-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-2-yl]oxy]phenyl] ester IUPAC Name: [4-[5,7-diacetyloxy-6-(3-methylbut-2-enyl)-4-oxochromen-2-yl]oxyphenyl] acetate Traditional Name: acetic acid [4-[5,7-diacetoxy-4-keto-6-(3-methylbut-2-enyl)chromen-2-yl]oxyphenyl] ester Formula: C26H24O9 MolecularWeight: 480.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1OC(=O)C)C(=O)C=C(O2)OC3=CC=C(C=C3)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1OC(=O)C)C(=O)C=C(O2)OC3=CC=C(C=C3)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C26H24O9/c1-14(2)6-11-20-22(32-16(4)28)13-23-25(26(20)33-17(5)29)21(30)12-24(35-23)34-19-9-7-18(8-10-19)31-15(3)27/h6-10,12-13H,11H2,1-5H3