[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Openeye Name: [4-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone CAS Name: [4-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone IUPAC Name: [4-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone Traditional Name: [4-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O4/c1-34-24-16-23(17-25-29(24)36-18-35-25)30-31-26(19-8-4-2-5-9-19)27(32-30)20-12-14-22(15-13-20)28(33)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,31,32)