(2E)-2-[(E)-3-(3-butyl-7-methoxy-1,1-dimethyl-benzo[e]indol-3-ium-2-yl)prop-2-enylidene]-7-methoxy-1,1-dimethyl-3-propan-2-yl-benzo[e]indole

Systemtic Name: (2E)-2-[(E)-3-(3-butyl-7-methoxy-1,1-dimethyl-benzo[e]indol-3-ium-2-yl)prop-2-enylidene]-7-methoxy-1,1-dimethyl-3-propan-2-yl-benzo[e]indole Openeye Name: (2E)-2-[(E)-3-(3-butyl-7-methoxy-1,1-dimethyl-benzo[e]indol-3-ium-2-yl)prop-2-enylidene]-3-isopropyl-7-methoxy-1,1-dimethyl-benzo[e]indole CAS Name: (2E)-2-[(E)-3-(3-butyl-7-methoxy-1,1-dimethyl-2-benzo[e]indol-3-iumyl)prop-2-enylidene]-7-methoxy-1,1-dimethyl-3-propan-2-ylbenzo[e]indole IUPAC Name: (2E)-2-[(E)-3-(3-butyl-7-methoxy-1,1-dimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-7-methoxy-1,1-dimethyl-3-propan-2-ylbenzo[e]indole Traditional Name: (2E)-2-[(E)-3-(3-butyl-7-methoxy-1,1-dimethyl-benz[e]indol-3-ium-2-yl)prop-2-enylidene]-3-isopropyl-7-methoxy-1,1-dimethyl-benz[e]indole Formula: C40H47N2O2+ MolecularWeight: 587.81338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=C(C(C2=C1C=CC3=C2C=CC(=C3)OC)(C)C)C=CC=C4C(C5=C(N4C(C)C)C=CC6=C5C=CC(=C6)OC)(C)C

Isomeric SMILES

CCCC[N+]1=C(C(C2=C1C=CC3=C2C=CC(=C3)OC)(C)C)/C=C/C=C/4\C(C5=C(N4C(C)C)C=CC6=C5C=CC(=C6)OC)(C)C

InChI

InChI=1S/C40H47N2O2/c1-10-11-23-41-33-21-15-27-24-29(43-8)17-19-31(27)37(33)39(4,5)35(41)13-12-14-36-40(6,7)38-32-20-18-30(44-9)25-28(32)16-22-34(38)42(36)26(2)3/h12-22,24-26H,10-11,23H2,1-9H3/q+1