2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C28H27NO7 MolecularWeight: 489.51648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C28H27NO7/c1-6-35-22-12-11-17(14-23(22)31-2)13-19(28-29-20-9-7-8-10-21(20)36-28)26(30)18-15-24(32-3)27(34-5)25(16-18)33-4/h7-16H,6H2,1-5H3