[5-(4-methoxyphenyl)-4-(phenylcarbonyl)-1-(phenylmethyl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [5-(4-methoxyphenyl)-4-(phenylcarbonyl)-1-(phenylmethyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-1-benzyl-5-(4-methoxyphenyl)pyrrol-3-yl]-phenyl-methanone CAS Name: [4-benzoyl-5-(4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-benzoyl-1-benzyl-5-(4-methoxyphenyl)pyrrol-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-1-benzyl-5-(4-methoxyphenyl)pyrrol-3-yl]-phenyl-methanone Formula: C32H25NO3 MolecularWeight: 471.5458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO3/c1-36-27-19-17-24(18-20-27)30-29(32(35)26-15-9-4-10-16-26)28(31(34)25-13-7-3-8-14-25)22-33(30)21-23-11-5-2-6-12-23/h2-20,22H,21H2,1H3