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

Systemtic Name: 1,4-bis[(2,6-diethyl-4-methyl-phenyl)amino]-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 1,4-bis(2,6-diethyl-4-methyl-anilino)-4a,9a-dihydroanthracene-9,10-dione CAS Name: 1,4-bis(2,6-diethyl-4-methylanilino)-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 1,4-bis(2,6-diethyl-4-methyl-anilino)-4a,9a-dihydroanthracene-9,10-quinone Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC2=CC=C(C3C2C(=O)C4=CC=CC=C4C3=O)NC5=C(C=C(C=C5CC)C)CC)CC)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC2=CC=C(C3C2C(=O)C4=CC=CC=C4C3=O)NC5=C(C=C(C=C5CC)C)CC)CC)C

InChI

InChI=1S/C36H40N2O2/c1-7-23-17-21(5)18-24(8-2)33(23)37-29-15-16-30(38-34-25(9-3)19-22(6)20-26(34)10-4)32-31(29)35(39)27-13-11-12-14-28(27)36(32)40/h11-20,31-32,37-38H,7-10H2,1-6H3