(phenylmethyl) 1-methyl-3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: (phenylmethyl) 1-methyl-3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: benzyl 3,8-dihydroxy-1-methyl-9,10-dioxo-anthracene-2-carboxylate CAS Name: 3,8-dihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,8-dihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate Traditional Name: 3,8-dihydroxy-9,10-diketo-1-methyl-anthracene-2-carboxylic acid benzyl ester Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(=O)OCC3=CC=CC=C3)O)C(=O)C4=C(C2=O)C(=CC=C4)O

Isomeric SMILES

CC1=C2C(=CC(=C1C(=O)OCC3=CC=CC=C3)O)C(=O)C4=C(C2=O)C(=CC=C4)O

InChI

InChI=1S/C23H16O6/c1-12-18-15(21(26)14-8-5-9-16(24)20(14)22(18)27)10-17(25)19(12)23(28)29-11-13-6-3-2-4-7-13/h2-10,24-25H,11H2,1H3