[3-methyl-2-[1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]but-3-enyl] ethanoate

Systemtic Name: [3-methyl-2-[1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]but-3-enyl] ethanoate Openeye Name: [2-(1-hydroxy-9,10-dioxo-2-anthryl)-3-methyl-but-3-enyl] acetate CAS Name: acetic acid [2-(1-hydroxy-9,10-dioxo-2-anthracenyl)-3-methylbut-3-enyl] ester IUPAC Name: [2-(1-hydroxy-9,10-dioxoanthracen-2-yl)-3-methylbut-3-enyl] acetate Traditional Name: acetic acid [2-(1-hydroxy-9,10-diketo-2-anthryl)-3-methyl-but-3-enyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(COC(=O)C)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=C)C(COC(=O)C)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H18O5/c1-11(2)17(10-26-12(3)22)15-8-9-16-18(21(15)25)20(24)14-7-5-4-6-13(14)19(16)23/h4-9,17,25H,1,10H2,2-3H3