[2-methyl-6-(3-methylbut-2-enyl)-5,7,10-tris(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate

Systemtic Name: [2-methyl-6-(3-methylbut-2-enyl)-5,7,10-tris(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate Openeye Name: [5,7,10-trihydroxy-2-methyl-6-(3-methylbut-2-enyl)-4-oxo-1,3-dihydroanthracen-2-yl] acetate CAS Name: acetic acid [5,7,10-trihydroxy-2-methyl-6-(3-methylbut-2-enyl)-4-oxo-1,3-dihydroanthracen-2-yl] ester IUPAC Name: [5,7,10-trihydroxy-2-methyl-6-(3-methylbut-2-enyl)-4-oxo-1,3-dihydroanthracen-2-yl] acetate Traditional Name: acetic acid [5,7,10-trihydroxy-4-keto-2-methyl-6-(3-methylbut-2-enyl)-1,3-dihydroanthracen-2-yl] ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C3=C(CC(CC3=O)(C)OC(=O)C)C=C2C=C1O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C3=C(CC(CC3=O)(C)OC(=O)C)C=C2C=C1O)O)O)C

InChI

InChI=1S/C22H24O6/c1-11(2)5-6-15-16(24)8-13-7-14-9-22(4,28-12(3)23)10-17(25)18(14)21(27)19(13)20(15)26/h5,7-8,24,26-27H,6,9-10H2,1-4H3