2,3-bis(methoxymethyl)-1,4-bis(2-methylphenyl)anthracene-9,10-dione

Systemtic Name: 2,3-bis(methoxymethyl)-1,4-bis(2-methylphenyl)anthracene-9,10-dione Openeye Name: 2,3-bis(methoxymethyl)-1,4-bis(o-tolyl)anthracene-9,10-dione CAS Name: 2,3-bis(methoxymethyl)-1,4-bis(2-methylphenyl)anthracene-9,10-dione IUPAC Name: 2,3-bis(methoxymethyl)-1,4-bis(2-methylphenyl)anthracene-9,10-dione Traditional Name: 2,3-bis(methoxymethyl)-1,4-bis(o-tolyl)-9,10-anthraquinone Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=C(C(=C2COC)COC)C4=CC=CC=C4C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=C(C(=C2COC)COC)C4=CC=CC=C4C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C32H28O4/c1-19-11-5-7-13-21(19)27-25(17-35-3)26(18-36-4)28(22-14-8-6-12-20(22)2)30-29(27)31(33)23-15-9-10-16-24(23)32(30)34/h5-16H,17-18H2,1-4H3