[4-[5,7-diacetyloxy-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[5,7-diacetyloxy-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate Openeye Name: [4-[5,7-diacetoxy-8-(3-methylbut-2-enyl)-4-oxo-chromen-3-yl]phenyl] acetate CAS Name: acetic acid [4-[5,7-diacetyloxy-8-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[5,7-diacetyloxy-8-(3-methylbut-2-enyl)-4-oxochromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[5,7-diacetoxy-4-keto-8-(3-methylbut-2-enyl)chromen-3-yl]phenyl] ester Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C26H24O8/c1-14(2)6-11-20-22(33-16(4)28)12-23(34-17(5)29)24-25(30)21(13-31-26(20)24)18-7-9-19(10-8-18)32-15(3)27/h6-10,12-13H,11H2,1-5H3