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

Systemtic Name: [6-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone Openeye Name: [6-[(4,5-dimethyloxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone CAS Name: [6-[(4,5-dimethyl-2-oxazolyl)methyl]-1,3-benzodioxol-5-yl]-phenylmethanone IUPAC Name: [6-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenylmethanone Traditional Name: [6-[(4,5-dimethyloxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)CC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCO3)C

Isomeric SMILES

CC1=C(OC(=N1)CC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCO3)C

InChI

InChI=1S/C20H17NO4/c1-12-13(2)25-19(21-12)9-15-8-17-18(24-11-23-17)10-16(15)20(22)14-6-4-3-5-7-14/h3-8,10H,9,11H2,1-2H3