2-(1,3-benzoxazol-2-yl)-3-(4-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-3-(4-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(4-allyloxyphenyl)-2-(1,3-benzoxazol-2-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-(1,3-benzoxazol-2-yl)-3-(4-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzoxazol-2-yl)-3-(4-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(4-allyloxyphenyl)-2-(1,3-benzoxazol-2-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CC=C(C=C2)OCC=C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CC=C(C=C2)OCC=C)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C28H25NO6/c1-5-14-34-20-12-10-18(11-13-20)15-21(28-29-22-8-6-7-9-23(22)35-28)26(30)19-16-24(31-2)27(33-4)25(17-19)32-3/h5-13,15-17H,1,14H2,2-4H3