1-(3-methoxypropyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-(3-methoxypropyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(3-methoxypropyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(3-methoxypropyl)-2-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxyphenyl)-3-hydroxy-1-(3-methoxypropyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COCCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO5/c1-35-20-8-19-31-28(24-14-16-25(17-15-24)36-21-23-11-6-3-7-12-23)27(29(33)30(31)34)26(32)18-13-22-9-4-2-5-10-22/h2-7,9-18,28,33H,8,19-21H2,1H3/b18-13+