[2,6-dimethyl-4-(3-phenoxyphenyl)-5-(phenylcarbonyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone

Systemtic Name: [2,6-dimethyl-4-(3-phenoxyphenyl)-5-(phenylcarbonyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-2,6-dimethyl-4-(3-phenoxyphenyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-2,6-dimethyl-4-(3-phenoxyphenyl)-1,4-dihydropyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-2,6-dimethyl-4-(3-phenoxyphenyl)-1,4-dihydropyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-2,6-dimethyl-4-(3-phenoxyphenyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO3/c1-22-29(32(35)24-13-6-3-7-14-24)31(30(23(2)34-22)33(36)25-15-8-4-9-16-25)26-17-12-20-28(21-26)37-27-18-10-5-11-19-27/h3-21,31,34H,1-2H3