[3,5-bis(4-methoxyphenyl)-1,2-oxazol-4-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [3,5-bis(4-methoxyphenyl)-1,2-oxazol-4-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[3,5-bis(4-methoxyphenyl)isoxazol-4-yl]methanone CAS Name: [3,5-bis(4-methoxyphenyl)-4-isoxazolyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [3,5-bis(4-methoxyphenyl)-1,2-oxazol-4-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[3,5-bis(4-methoxyphenyl)isoxazol-4-yl]methanone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NO2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NO2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C27H23NO5/c1-4-17-32-23-15-7-19(8-16-23)26(29)24-25(18-5-11-21(30-2)12-6-18)28-33-27(24)20-9-13-22(31-3)14-10-20/h4-16H,1,17H2,2-3H3