3-[(E)-3-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-methyl-prop-2-enoyl]-2-phenyl-1,3-oxazolidin-4-one

Systemtic Name: 3-[(E)-3-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-methyl-prop-2-enoyl]-2-phenyl-1,3-oxazolidin-4-one Openeye Name: 3-[(E)-3-(3-tert-butoxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]-2-phenyl-oxazolidin-4-one CAS Name: 3-[(E)-3-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-methyl-1-oxoprop-2-enyl]-2-phenyl-4-oxazolidinone IUPAC Name: 3-[(E)-3-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-methylprop-2-enoyl]-2-phenyl-1,3-oxazolidin-4-one Traditional Name: 3-[(E)-3-(3-tert-butoxy-4-methoxy-phenyl)-2-methyl-acryloyl]-2-phenyl-oxazolidin-4-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC(C)(C)C)C(=O)N2C(OCC2=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC(C)(C)C)/C(=O)N2C(OCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-16(13-17-11-12-19(28-5)20(14-17)30-24(2,3)4)22(27)25-21(26)15-29-23(25)18-9-7-6-8-10-18/h6-14,23H,15H2,1-5H3/b16-13+