(E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H21NO4/c1-3-29-20-14-10-18(11-15-20)24(27)21(16-17-8-12-19(28-2)13-9-17)25-26-22-6-4-5-7-23(22)30-25/h4-16H,3H2,1-2H3/b21-16-