3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-5-(3-phenylpropanoyl)-1,3-oxazol-2-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-5-(3-phenylpropanoyl)-1,3-oxazol-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-5-(3-phenylpropanoyl)oxazol-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(1-oxo-3-phenylpropyl)-4-phenyl-2-oxazolone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenyl-5-(3-phenylpropanoyl)-1,3-oxazol-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-hydrocinnamoyl-4-phenyl-4-oxazolin-2-one Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(OC2=O)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(OC2=O)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H29NO5/c1-34-26-19-17-23(20-27(26)35-24-14-8-9-15-24)31-28(22-12-6-3-7-13-22)29(36-30(31)33)25(32)18-16-21-10-4-2-5-11-21/h2-7,10-13,17,19-20,24H,8-9,14-16,18H2,1H3