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3-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-(4-methoxyphenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

3-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-(4-methoxyphenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name:3-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-(4-methoxyphenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2-(4-methoxyphenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-hydroxy-2-(4-methoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hydroxy-2-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:4-[(E)-3-(2-furyl)acryloyl]-3-hydroxy-5-(4-methoxyphenyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C24H20N2O5
MolecularWeight: 416.426
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C=CC4=CC=CO4


Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)/C=C/C4=CC=CO4


InChI

InChI=1S/C24H20N2O5/c1-30-18-8-6-17(7-9-18)22-21(20(27)11-10-19-5-3-13-31-19)23(28)24(29)26(22)15-16-4-2-12-25-14-16/h2-14,22,28H,15H2,1H3/b11-10+


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