1-[2,6-dimethyl-5-(4-methylphenyl)pyrrolo[2,3-f][1,3]benzoxazol-7-yl]ethanone

Systemtic Name: 1-[2,6-dimethyl-5-(4-methylphenyl)pyrrolo[2,3-f][1,3]benzoxazol-7-yl]ethanone Openeye Name: 1-[2,6-dimethyl-5-(p-tolyl)pyrrolo[2,3-f][1,3]benzoxazol-7-yl]ethanone CAS Name: 1-[2,6-dimethyl-5-(4-methylphenyl)-7-pyrrolo[2,3-f][1,3]benzoxazolyl]ethanone IUPAC Name: 1-[2,6-dimethyl-5-(4-methylphenyl)pyrrolo[2,3-f][1,3]benzoxazol-7-yl]ethanone Traditional Name: 1-[2,6-dimethyl-5-(p-tolyl)pyrrolo[2,3-f][1,3]benzoxazol-7-yl]ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC4=C(C=C32)N=C(O4)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC4=C(C=C32)N=C(O4)C)C(=O)C)C

InChI

InChI=1S/C20H18N2O2/c1-11-5-7-15(8-6-11)22-12(2)20(13(3)23)16-9-19-17(10-18(16)22)21-14(4)24-19/h5-10H,1-4H3