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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H23NO4/c1-3-16-30-21-14-10-19(11-15-21)25(28)22(17-18-8-12-20(29-2)13-9-18)26-27-23-6-4-5-7-24(23)31-26/h4-15,17H,3,16H2,1-2H3/b22-17+