3-[(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=CC(=O)C3=C(OC(=CC3=O)C)O

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/C(=O)C3=C(OC(=CC3=O)C)O

InChI

InChI=1S/C19H18N2O5/c1-10-7-14(13(4)21(10)17-9-12(3)26-20-17)5-6-15(22)18-16(23)8-11(2)25-19(18)24/h5-9,24H,1-4H3/b6-5+