4-methyl-3-[2-(4-phenoxyphenyl)pent-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 4-methyl-3-[2-(4-phenoxyphenyl)pent-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 4-methyl-3-[2-(4-phenoxyphenyl)pent-4-enoyl]-5-phenyl-oxazolidin-2-one CAS Name: 4-methyl-3-[1-oxo-2-(4-phenoxyphenyl)pent-4-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: 4-methyl-3-[2-(4-phenoxyphenyl)pent-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 4-methyl-3-[2-(4-phenoxyphenyl)pent-4-enoyl]-5-phenyl-oxazolidin-2-one Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(CC=C)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C(=O)C(CC=C)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

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