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

Systemtic Name: 4-[3-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-methyl-prop-2-enoyl]phenyl]-1,3-oxazolidin-2-one Openeye Name: 4-[3-[(E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]phenyl]oxazolidin-2-one CAS Name: 4-[3-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-1-oxoprop-2-enyl]phenyl]-2-oxazolidinone IUPAC Name: 4-[3-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-methylprop-2-enoyl]phenyl]-1,3-oxazolidin-2-one Traditional Name: 4-[3-[(E)-3-(3-benzoxy-4-methoxy-phenyl)-2-methyl-acryloyl]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)C3=CC(=CC=C3)C4COC(=O)N4

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)/C(=O)C3=CC(=CC=C3)C4COC(=O)N4

InChI

InChI=1S/C27H25NO5/c1-18(26(29)22-10-6-9-21(15-22)23-17-33-27(30)28-23)13-20-11-12-24(31-2)25(14-20)32-16-19-7-4-3-5-8-19/h3-15,23H,16-17H2,1-2H3,(H,28,30)/b18-13+