1-(2-methoxyethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-(2-methoxyethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-(2-methoxyethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H29NO6/c1-35-18-17-31-28(27(29(33)30(31)34)24(32)15-13-21-9-5-3-6-10-21)23-14-16-25(26(19-23)36-2)37-20-22-11-7-4-8-12-22/h3-16,19,28,33H,17-18,20H2,1-2H3/b15-13+