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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=CC=C(C3C2C(=O)C4=CC=CC=C4C3=O)NC5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=CC=C(C3C2C(=O)C4=CC=CC=C4C3=O)NC5=C(C=C(C=C5C)C)C)C

InChI

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