4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenethyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-3-hydroxy-1-phenethyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H27NO4/c1-2-21-35-25-16-14-24(15-17-25)28-27(26(32)18-13-22-9-5-3-6-10-22)29(33)30(34)31(28)20-19-23-11-7-4-8-12-23/h2-18,28,33H,1,19-21H2/b18-13+