N-[6-(benzotriazol-1-yl)-6-oxidanylidene-hexyl]-3,3-diphenyl-benzo[f]chromene-7-carboxamide

Systemtic Name: N-[6-(benzotriazol-1-yl)-6-oxidanylidene-hexyl]-3,3-diphenyl-benzo[f]chromene-7-carboxamide Openeye Name: N-[6-(benzotriazol-1-yl)-6-oxo-hexyl]-3,3-diphenyl-benzo[f]chromene-7-carboxamide CAS Name: N-[6-(1-benzotriazolyl)-6-oxohexyl]-3,3-diphenyl-7-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[6-(benzotriazol-1-yl)-6-oxohexyl]-3,3-diphenylbenzo[f]chromene-7-carboxamide Traditional Name: N-[6-(benzotriazol-1-yl)-6-keto-hexyl]-3,3-diphenyl-benzo[f]chromene-7-carboxamide Formula: C38H32N4O3 MolecularWeight: 592.68568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC=C4C(=O)NCCCCCC(=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=C4C(=O)NCCCCCC(=O)N5C6=CC=CC=C6N=N5)C7=CC=CC=C7

InChI

InChI=1S/C38H32N4O3/c43-36(42-34-20-10-9-19-33(34)40-41-42)21-8-3-11-26-39-37(44)32-18-12-17-29-30(32)22-23-35-31(29)24-25-38(45-35,27-13-4-1-5-14-27)28-15-6-2-7-16-28/h1-2,4-7,9-10,12-20,22-25H,3,8,11,21,26H2,(H,39,44)