[9-methyl-5,9-bis(oxidanyl)-10-oxidanylidene-1,4,4a,9a-tetrahydroanthracen-1-yl] ethanoate

Systemtic Name: [9-methyl-5,9-bis(oxidanyl)-10-oxidanylidene-1,4,4a,9a-tetrahydroanthracen-1-yl] ethanoate Openeye Name: (5,9-dihydroxy-9-methyl-10-oxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate CAS Name: acetic acid (5,9-dihydroxy-9-methyl-10-oxo-1,4,4a,9a-tetrahydroanthracen-1-yl) ester IUPAC Name: (5,9-dihydroxy-9-methyl-10-oxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate Traditional Name: acetic acid (5,9-dihydroxy-10-keto-9-methyl-1,4,4a,9a-tetrahydroanthracen-1-yl) ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1C(C3=C(C2=O)C(=CC=C3)O)(C)O

Isomeric SMILES

CC(=O)OC1C=CCC2C1C(C3=C(C2=O)C(=CC=C3)O)(C)O

InChI

InChI=1S/C17H18O5/c1-9(18)22-13-8-3-5-10-15(13)17(2,21)11-6-4-7-12(19)14(11)16(10)20/h3-4,6-8,10,13,15,19,21H,5H2,1-2H3