tris[1-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-methyl-azanium

Systemtic Name: tris[1-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-methyl-azanium Openeye Name: tris[1-[[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-methyl-ammonium CAS Name: tris[1-[[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethyl]-methylammonium IUPAC Name: tris[1-[[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-methylazanium Traditional Name: tris[1-[[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-methyl-ammonium Formula: C31H39N4O6+ MolecularWeight: 563.66456

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC=C1C=C(C=CC1=O)OC)[N+](C)(C(C)NC=C2C=C(C=CC2=O)OC)C(C)NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CC([N+](C(N/C=C\1/C(=O)C=CC(=C1)OC)C)(C(N/C=C\2/C(=O)C=CC(=C2)OC)C)C)N/C=C\3/C(=O)C=CC(=C3)OC

InChI

InChI=1S/C31H38N4O6/c1-20(32-17-23-14-26(39-5)8-11-29(23)36)35(4,21(2)33-18-24-15-27(40-6)9-12-30(24)37)22(3)34-19-25-16-28(41-7)10-13-31(25)38/h8-22H,1-7H3,(H2-,32,33,34,36,37,38)/p+1