[6-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone

Systemtic Name: [6-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone Openeye Name: [6-[(4,5-diphenyloxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone CAS Name: [6-[(4,5-diphenyl-2-oxazolyl)methyl]-1,3-benzodioxol-5-yl]-phenylmethanone IUPAC Name: [6-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenylmethanone Traditional Name: [6-[(4,5-diphenyloxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone Formula: C30H21NO4 MolecularWeight: 459.49204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21NO4/c32-29(21-12-6-2-7-13-21)24-18-26-25(33-19-34-26)16-23(24)17-27-31-28(20-10-4-1-5-11-20)30(35-27)22-14-8-3-9-15-22/h1-16,18H,17,19H2