3,4-bis[anthracen-9-yl(methyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[anthracen-9-yl(methyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis[9-anthryl(methyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[9-anthracenyl(methyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis[anthracen-9-yl(methyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis[9-anthryl(methyl)amino]cyclobut-3-ene-1,2-quinone Formula: C34H24N2O2 MolecularWeight: 492.56656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC=CC2=CC3=CC=CC=C31)C4=C(C(=O)C4=O)N(C)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CN(C1=C2C=CC=CC2=CC3=CC=CC=C31)C4=C(C(=O)C4=O)N(C)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C34H24N2O2/c1-35(29-25-15-7-3-11-21(25)19-22-12-4-8-16-26(22)29)31-32(34(38)33(31)37)36(2)30-27-17-9-5-13-23(27)20-24-14-6-10-18-28(24)30/h3-20H,1-2H3