(2E)-1,1,3-trimethyl-2-[(2Z)-2-[3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[e]indole

Systemtic Name: (2E)-1,1,3-trimethyl-2-[(2Z)-2-[3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[e]indole Openeye Name: (2E)-1,1,3-trimethyl-2-[(2Z)-2-[3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)vinyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[e]indole CAS Name: (2E)-1,1,3-trimethyl-2-[(2Z)-2-[3-[(E)-2-(1,1,3-trimethyl-2-benzo[e]indol-3-iumyl)ethenyl]-1-cyclohex-2-enylidene]ethylidene]benzo[e]indole IUPAC Name: (2E)-1,1,3-trimethyl-2-[(2Z)-2-[3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[e]indole Traditional Name: (2E)-1,1,3-trimethyl-2-[(2Z)-2-[3-[(E)-2-(1,1,3-trimethylbenz[e]indol-3-ium-2-yl)vinyl]cyclohex-2-en-1-ylidene]ethylidene]benz[e]indole Formula: C40H41N2+ MolecularWeight: 549.76694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=CC(=CC=C5C(C6=C(N5C)C=CC7=CC=CC=C76)(C)C)CCC4)C

Isomeric SMILES

CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)/C=C/C4=C/C(=C\C=C\5/C(C6=C(N5C)C=CC7=CC=CC=C76)(C)C)/CCC4)C

InChI

InChI=1S/C40H41N2/c1-39(2)35(41(5)33-22-20-29-14-7-9-16-31(29)37(33)39)24-18-27-12-11-13-28(26-27)19-25-36-40(3,4)38-32-17-10-8-15-30(32)21-23-34(38)42(36)6/h7-10,14-26H,11-13H2,1-6H3/q+1