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

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

Systemtic Name:2-(3-ethoxy-4-pentoxy-phenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-ethoxy-phenyl)-3-hydroxy-1-(3-methoxypropyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C30H37NO6
MolecularWeight: 507.61788
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C=CC3=CC=CC=C3)OCC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)/C=C/C3=CC=CC=C3)OCC


InChI

InChI=1S/C30H37NO6/c1-4-6-10-20-37-25-17-15-23(21-26(25)36-5-2)28-27(24(32)16-14-22-12-8-7-9-13-22)29(33)30(34)31(28)18-11-19-35-3/h7-9,12-17,21,28,33H,4-6,10-11,18-20H2,1-3H3/b16-14+


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