(2E)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[g]indole

Systemtic Name: (2E)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[g]indole Openeye Name: (2E)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[g]indole CAS Name: (2E)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethyl-2-benzo[g]indol-1-iumyl)hepta-2,4,6-trienylidene]benzo[g]indole IUPAC Name: (2E)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[g]indole Traditional Name: (2E)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylbenz[g]indol-1-ium-2-yl)hepta-2,4,6-trienylidene]benz[g]indole Formula: C37H37N2+ MolecularWeight: 509.70308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3C=C2)[N+](=C1C=CC=CC=CC=C4C(C5=C(N4C)C6=CC=CC=C6C=C5)(C)C)C)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3C=C2)[N+](=C1/C=C/C=C/C=C/C=C/4\C(C5=C(N4C)C6=CC=CC=C6C=C5)(C)C)C)C

InChI

InChI=1S/C37H37N2/c1-36(2)30-24-22-26-16-12-14-18-28(26)34(30)38(5)32(36)20-10-8-7-9-11-21-33-37(3,4)31-25-23-27-17-13-15-19-29(27)35(31)39(33)6/h7-25H,1-6H3/q+1