9,10-bis[(2,4,6-trimethylphenyl)amino]-2,3-dihydroanthracene-1,4-dione

Systemtic Name: 9,10-bis[(2,4,6-trimethylphenyl)amino]-2,3-dihydroanthracene-1,4-dione Openeye Name: 9,10-bis(2,4,6-trimethylanilino)-2,3-dihydroanthracene-1,4-dione CAS Name: 9,10-bis(2,4,6-trimethylanilino)-2,3-dihydroanthracene-1,4-dione IUPAC Name: 9,10-bis(2,4,6-trimethylanilino)-2,3-dihydroanthracene-1,4-dione Traditional Name: 9,10-dimesidino-2,3-dihydroanthracene-1,4-quinone Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=C3C(=O)CCC(=O)C3=C(C4=CC=CC=C42)NC5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=C3C(=O)CCC(=O)C3=C(C4=CC=CC=C42)NC5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C32H32N2O2/c1-17-13-19(3)29(20(4)14-17)33-31-23-9-7-8-10-24(23)32(28-26(36)12-11-25(35)27(28)31)34-30-21(5)15-18(2)16-22(30)6/h7-10,13-16,33-34H,11-12H2,1-6H3