[(2S,3R)-4-(benzotriazol-1-yl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-4-(benzotriazol-1-yl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-4-(benzotriazol-1-yl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-4-(1-benzotriazolyl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenylmethanone IUPAC Name: [(2S,3R)-4-(benzotriazol-1-yl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-4-(benzotriazol-1-yl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=C2N3C4=CC=CC=C4N=N3)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=C2N3C4=CC=CC=C4N=N3)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O2/c33-27(21-14-6-2-7-15-21)29-25(20-12-4-1-5-13-20)26(28(34-29)22-16-8-3-9-17-22)32-24-19-11-10-18-23(24)30-31-32/h1-19,25,29H/t25-,29+/m1/s1