(E)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(3-methoxyphenyl)anthranil-5-yl]-3-(p-tolyl)prop-2-en-1-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(ON=C3C=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(ON=C3C=C2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H19NO3/c1-16-6-8-17(9-7-16)10-13-23(26)18-11-12-22-21(15-18)24(28-25-22)19-4-3-5-20(14-19)27-2/h3-15H,1-2H3/b13-10+