3-[(E)-2-methyl-3-(4-methyl-3-phenylmethoxy-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-2-methyl-3-(4-methyl-3-phenylmethoxy-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(3-benzyloxy-4-methyl-phenyl)-2-methyl-prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[(E)-2-methyl-3-(4-methyl-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[(E)-2-methyl-3-(4-methyl-3-phenylmethoxyphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(3-benzoxy-4-methyl-phenyl)-2-methyl-acryloyl]-4-phenyl-oxazolidin-2-one Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C)C(=O)N2C(COC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C)/C(=O)N2C(COC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-19-13-14-22(16-25(19)31-17-21-9-5-3-6-10-21)15-20(2)26(29)28-24(18-32-27(28)30)23-11-7-4-8-12-23/h3-16,24H,17-18H2,1-2H3/b20-15+