2-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-oxazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-oxazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-oxazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-phenyloxazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-oxazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-oxazole Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C16H11NO3/c1-2-4-11(5-3-1)13-9-18-16(17-13)12-6-7-14-15(8-12)20-10-19-14/h1-9H,10H2