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

Systemtic Name: [7-methoxy-2-methyl-6-[(E)-3-methylbut-1-enyl]-5,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate Openeye Name: [5,10-dihydroxy-7-methoxy-2-methyl-6-[(E)-3-methylbut-1-enyl]-4-oxo-1,3-dihydroanthracen-2-yl] acetate CAS Name: acetic acid [5,10-dihydroxy-7-methoxy-2-methyl-6-[(E)-3-methylbut-1-enyl]-4-oxo-1,3-dihydroanthracen-2-yl] ester IUPAC Name: [5,10-dihydroxy-7-methoxy-2-methyl-6-[(E)-3-methylbut-1-enyl]-4-oxo-1,3-dihydroanthracen-2-yl] acetate Traditional Name: acetic acid [5,10-dihydroxy-4-keto-7-methoxy-2-methyl-6-[(E)-3-methylbut-1-enyl]-1,3-dihydroanthracen-2-yl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C2=C(C3=C(CC(CC3=O)(C)OC(=O)C)C=C2C=C1OC)O)O

Isomeric SMILES

CC(C)/C=C/C1=C(C2=C(C3=C(CC(CC3=O)(C)OC(=O)C)C=C2C=C1OC)O)O

InChI

InChI=1S/C23H26O6/c1-12(2)6-7-16-18(28-5)9-14-8-15-10-23(4,29-13(3)24)11-17(25)19(15)22(27)20(14)21(16)26/h6-9,12,26-27H,10-11H2,1-5H3/b7-6+