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

Systemtic Name: [(2R,3R)-4-(benzotriazol-1-yl)-3-(4-methylphenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone Openeye Name: [(2R,3R)-4-(benzotriazol-1-yl)-5-phenyl-3-(p-tolyl)-2,3-dihydrofuran-2-yl]-phenyl-methanone CAS Name: [(2R,3R)-4-(1-benzotriazolyl)-3-(4-methylphenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanone IUPAC Name: [(2R,3R)-4-(benzotriazol-1-yl)-3-(4-methylphenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanone Traditional Name: [(2R,3R)-4-(benzotriazol-1-yl)-5-phenyl-3-(p-tolyl)-2,3-dihydrofuran-2-yl]-phenyl-methanone Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(OC(=C2N3C4=CC=CC=C4N=N3)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=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/C30H23N3O2/c1-20-16-18-21(19-17-20)26-27(33-25-15-9-8-14-24(25)31-32-33)29(23-12-6-3-7-13-23)35-30(26)28(34)22-10-4-2-5-11-22/h2-19,26,30H,1H3/t26-,30-/m1/s1