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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C(N=C(N3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C(N=C(N3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

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