3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-3H-pyrrol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-3H-pyrrol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-3H-pyrrol-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-3H-pyrrol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-3H-pyrrol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-2-pyrrolin-2-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(C(=C1C2=CC=C(C=C2)OC)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOCCCN1C(=O)C(C(=C1C2=CC=C(C=C2)OC)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27NO5/c1-4-28-13-5-12-25-23(17-6-9-19(27-3)10-7-17)16(2)22(24(25)26)18-8-11-20-21(14-18)30-15-29-20/h6-11,14,22H,4-5,12-13,15H2,1-3H3