(3E)-3-[(2Z)-2-(6-butan-2-yloxy-2-tert-butyl-chromen-4-ylidene)ethylidene]-9-phenyl-carbazol-9-ium

Systemtic Name: (3E)-3-[(2Z)-2-(6-butan-2-yloxy-2-tert-butyl-chromen-4-ylidene)ethylidene]-9-phenyl-carbazol-9-ium Openeye Name: (3E)-3-[(2Z)-2-(2-tert-butyl-6-sec-butoxy-chromen-4-ylidene)ethylidene]-9-phenyl-carbazol-9-ium CAS Name: (3E)-3-[(2Z)-2-(6-butan-2-yloxy-2-tert-butyl-1-benzopyran-4-ylidene)ethylidene]-9-phenylcarbazol-9-ium IUPAC Name: (3E)-3-[(2Z)-2-(6-butan-2-yloxy-2-tert-butylchromen-4-ylidene)ethylidene]-9-phenylcarbazol-9-ium Traditional Name: (3E)-3-[(2Z)-2-(2-tert-butyl-6-sec-butoxy-chromen-4-ylidene)ethylidene]-9-phenyl-carbazol-9-ium Formula: C37H36NO2+ MolecularWeight: 526.68724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC2=C(C=C1)OC(=CC2=CC=C3C=CC4=[N+](C5=CC=CC=C5C4=C3)C6=CC=CC=C6)C(C)(C)C

Isomeric SMILES

CCC(C)OC1=CC\2=C(C=C1)OC(=C/C2=C/C=C/3\C=CC4=[N+](C5=CC=CC=C5C4=C3)C6=CC=CC=C6)C(C)(C)C

InChI

InChI=1S/C37H36NO2/c1-6-25(2)39-29-19-21-35-31(24-29)27(23-36(40-35)37(3,4)5)18-16-26-17-20-34-32(22-26)30-14-10-11-15-33(30)38(34)28-12-8-7-9-13-28/h7-25H,6H2,1-5H3/q+1/b26-16+,27-18-