(Z)-2-(1,3-benzoxazol-2-yl)-3-(2-methoxyphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-methoxyphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-methoxyphenyl)-1-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-methoxyphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC=C2OC)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H23NO4/c1-17(2)30-20-14-12-18(13-15-20)25(28)21(16-19-8-4-6-10-23(19)29-3)26-27-22-9-5-7-11-24(22)31-26/h4-17H,1-3H3/b21-16+