4,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazol-2-one

Systemtic Name: 4,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazol-2-one Openeye Name: 4,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]oxazol-2-one CAS Name: 4,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-oxazolone IUPAC Name: 4,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-oxazol-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-4,5-bis(4-methoxyphenyl)-4-oxazolin-2-one Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=O)N2CC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=O)N2CC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO6/c1-30-20-10-4-17(5-11-20)23(28)16-27-24(18-6-12-21(31-2)13-7-18)25(33-26(27)29)19-8-14-22(32-3)15-9-19/h4-15H,16H2,1-3H3