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

Systemtic Name: 4-[3-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]phenyl]-1,3-oxazolidin-2-one Openeye Name: 4-[3-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl]phenyl]oxazolidin-2-one CAS Name: 4-[3-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-1-oxoprop-2-enyl]phenyl]-2-oxazolidinone IUPAC Name: 4-[3-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylprop-2-enoyl]phenyl]-1,3-oxazolidin-2-one Traditional Name: 4-[3-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-acryloyl]phenyl]oxazolidin-2-one Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)C3=CC(=CC=C3)C4COC(=O)N4

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC2CCCC2)/C(=O)C3=CC(=CC=C3)C4COC(=O)N4

InChI

InChI=1S/C25H27NO5/c1-16(24(27)19-7-5-6-18(14-19)21-15-30-25(28)26-21)12-17-10-11-22(29-2)23(13-17)31-20-8-3-4-9-20/h5-7,10-14,20-21H,3-4,8-9,15H2,1-2H3,(H,26,28)/b16-12+