[7-methyl-5,9,10-tris(oxidanyl)-4-oxidanylidene-2,3-dihydro-1H-anthracen-2-yl]methyl ethanoate

Systemtic Name: [7-methyl-5,9,10-tris(oxidanyl)-4-oxidanylidene-2,3-dihydro-1H-anthracen-2-yl]methyl ethanoate Openeye Name: (5,9,10-trihydroxy-7-methyl-4-oxo-2,3-dihydro-1H-anthracen-2-yl)methyl acetate CAS Name: acetic acid (5,9,10-trihydroxy-7-methyl-4-oxo-2,3-dihydro-1H-anthracen-2-yl)methyl ester IUPAC Name: (5,9,10-trihydroxy-7-methyl-4-oxo-2,3-dihydro-1H-anthracen-2-yl)methyl acetate Traditional Name: acetic acid (5,9,10-trihydroxy-4-keto-7-methyl-2,3-dihydro-1H-anthracen-2-yl)methyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CC(CC(=O)C3=C2O)COC(=O)C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CC(CC(=O)C3=C2O)COC(=O)C)O)O

InChI

InChI=1S/C18H18O6/c1-8-3-11-15(13(20)4-8)18(23)16-12(17(11)22)5-10(6-14(16)21)7-24-9(2)19/h3-4,10,20,22-23H,5-7H2,1-2H3