(phenylmethyl) 1-methyl-3,5,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: (phenylmethyl) 1-methyl-3,5,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: benzyl 3,5,8-trihydroxy-1-methyl-9,10-dioxo-anthracene-2-carboxylate CAS Name: 3,5,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,5,8-trihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate Traditional Name: 3,5,8-trihydroxy-9,10-diketo-1-methyl-anthracene-2-carboxylic acid benzyl ester Formula: C23H16O7 MolecularWeight: 404.36894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(=O)OCC3=CC=CC=C3)O)C(=O)C4=C(C=CC(=C4C2=O)O)O

Isomeric SMILES

CC1=C2C(=CC(=C1C(=O)OCC3=CC=CC=C3)O)C(=O)C4=C(C=CC(=C4C2=O)O)O

InChI

InChI=1S/C23H16O7/c1-11-17-13(21(27)19-14(24)7-8-15(25)20(19)22(17)28)9-16(26)18(11)23(29)30-10-12-5-3-2-4-6-12/h2-9,24-26H,10H2,1H3