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

Systemtic Name: 3-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-methylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(3-benzoxy-4-methoxy-phenyl)-2-methyl-acryloyl]-4-phenyl-oxazolidin-2-one Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(=O)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)/C(=O)N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-19(26(29)28-23(18-33-27(28)30)22-11-7-4-8-12-22)15-21-13-14-24(31-2)25(16-21)32-17-20-9-5-3-6-10-20/h3-16,23H,17-18H2,1-2H3/b19-15+