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

Systemtic Name: [4-[5,7-diacetyloxy-8-(3-methylbut-2-enyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenyl] ethanoate Openeye Name: [4-[5,7-diacetoxy-8-(3-methylbut-2-enyl)-4-oxo-chroman-2-yl]phenyl] acetate CAS Name: acetic acid [4-[5,7-diacetyloxy-8-(3-methylbut-2-enyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [4-[5,7-diacetyloxy-8-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[5,7-diacetoxy-4-keto-8-(3-methylbut-2-enyl)chroman-2-yl]phenyl] ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(CC2=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(CC2=O)C3=CC=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C26H26O8/c1-14(2)6-11-20-23(32-16(4)28)13-24(33-17(5)29)25-21(30)12-22(34-26(20)25)18-7-9-19(10-8-18)31-15(3)27/h6-10,13,22H,11-12H2,1-5H3