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

Systemtic Name: (phenylmethyl) 3,5,8-trimethoxy-1-methyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: benzyl 3,5,8-trimethoxy-1-methyl-9,10-dioxo-anthracene-2-carboxylate CAS Name: 3,5,8-trimethoxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,5,8-trimethoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketo-3,5,8-trimethoxy-1-methyl-anthracene-2-carboxylic acid benzyl ester Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O7/c1-14-20-16(24(27)22-17(30-2)10-11-18(31-3)23(22)25(20)28)12-19(32-4)21(14)26(29)33-13-15-8-6-5-7-9-15/h5-12H,13H2,1-4H3