3-[(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-[1-(4-chlorophenyl)-2-pyrrolyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C19H14ClNO4 MolecularWeight: 355.77176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO4/c1-12-11-17(23)18(19(24)25-12)16(22)9-8-14-3-2-10-21(14)15-6-4-13(20)5-7-15/h2-11,24H,1H3/b9-8+