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N-[7-(benzotriazol-1-yl)-7-oxidanylidene-heptyl]-3,3-diphenyl-benzo[f]chromene-8-carboxamide

N-[7-(benzotriazol-1-yl)-7-oxidanylidene-heptyl]-3,3-diphenyl-benzo[f]chromene-8-carboxamide

Systemtic Name:N-[7-(benzotriazol-1-yl)-7-oxidanylidene-heptyl]-3,3-diphenyl-benzo[f]chromene-8-carboxamide
Openeye Name:N-[7-(benzotriazol-1-yl)-7-oxo-heptyl]-3,3-diphenyl-benzo[f]chromene-8-carboxamide
CAS Name:N-[7-(1-benzotriazolyl)-7-oxoheptyl]-3,3-diphenyl-8-benzo[f][1]benzopyrancarboxamide
IUPAC Name:N-[7-(benzotriazol-1-yl)-7-oxoheptyl]-3,3-diphenylbenzo[f]chromene-8-carboxamide
Traditional Name:N-[7-(benzotriazol-1-yl)-7-keto-heptyl]-3,3-diphenyl-benzo[f]chromene-8-carboxamide
Formula: C39H34N4O3
MolecularWeight: 606.71226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C(=O)NCCCCCCC(=O)N5C6=CC=CC=C6N=N5)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C(=O)NCCCCCCC(=O)N5C6=CC=CC=C6N=N5)C7=CC=CC=C7


InChI

InChI=1S/C39H34N4O3/c44-37(43-35-18-11-10-17-34(35)41-42-43)19-9-1-2-12-26-40-38(45)29-20-22-32-28(27-29)21-23-36-33(32)24-25-39(46-36,30-13-5-3-6-14-30)31-15-7-4-8-16-31/h3-8,10-11,13-18,20-25,27H,1-2,9,12,19,26H2,(H,40,45)


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