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2-[(E,3E)-3-(7-methoxy-1,1,3-trimethyl-benzo[e]indol-2-ylidene)prop-1-enyl]-1,1,3,7-tetramethyl-benzo[e]indol-3-ium

2-[(E,3E)-3-(7-methoxy-1,1,3-trimethyl-benzo[e]indol-2-ylidene)prop-1-enyl]-1,1,3,7-tetramethyl-benzo[e]indol-3-ium

Systemtic Name:2-[(E,3E)-3-(7-methoxy-1,1,3-trimethyl-benzo[e]indol-2-ylidene)prop-1-enyl]-1,1,3,7-tetramethyl-benzo[e]indol-3-ium
Openeye Name:2-[(E,3E)-3-(7-methoxy-1,1,3-trimethyl-benzo[e]indol-2-ylidene)prop-1-enyl]-1,1,3,7-tetramethyl-benzo[e]indol-3-ium
CAS Name:2-[(E,3E)-3-(7-methoxy-1,1,3-trimethyl-2-benzo[e]indolylidene)prop-1-enyl]-1,1,3,7-tetramethylbenzo[e]indol-3-ium
IUPAC Name:2-[(E,3E)-3-(7-methoxy-1,1,3-trimethylbenzo[e]indol-2-ylidene)prop-1-enyl]-1,1,3,7-tetramethylbenzo[e]indol-3-ium
Traditional Name:2-[(E,3E)-3-(7-methoxy-1,1,3-trimethyl-benz[e]indol-2-ylidene)prop-1-enyl]-1,1,3,7-tetramethyl-benz[e]indol-3-ium
Formula: C35H37N2O+
MolecularWeight: 501.68108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)[N+](=C(C3(C)C)C=CC=C4C(C5=C(N4C)C=CC6=C5C=CC(=C6)OC)(C)C)C


Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)[N+](=C(C3(C)C)/C=C/C=C/4\C(C5=C(N4C)C=CC6=C5C=CC(=C6)OC)(C)C)C


InChI

InChI=1S/C35H37N2O/c1-22-12-16-26-23(20-22)13-18-28-32(26)34(2,3)30(36(28)6)10-9-11-31-35(4,5)33-27-17-15-25(38-8)21-24(27)14-19-29(33)37(31)7/h9-21H,1-8H3/q+1


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