(E)-4-[3,4-dimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]-1H-pyrrol-2-yl]but-3-en-2-one

Systemtic Name: (E)-4-[3,4-dimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]-1H-pyrrol-2-yl]but-3-en-2-one Openeye Name: (E)-4-[3,4-dimethyl-5-[(E)-3-oxobut-1-enyl]-1H-pyrrol-2-yl]but-3-en-2-one CAS Name: (E)-4-[3,4-dimethyl-5-[(E)-3-oxobut-1-enyl]-1H-pyrrol-2-yl]-3-buten-2-one IUPAC Name: (E)-4-[3,4-dimethyl-5-[(E)-3-oxobut-1-enyl]-1H-pyrrol-2-yl]but-3-en-2-one Traditional Name: (E)-4-[5-[(E)-3-ketobut-1-enyl]-3,4-dimethyl-1H-pyrrol-2-yl]but-3-en-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C=CC(=O)C)C=CC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C)/C=C/C(=O)C)/C=C/C(=O)C

InChI

InChI=1S/C14H17NO2/c1-9(16)5-7-13-11(3)12(4)14(15-13)8-6-10(2)17/h5-8,15H,1-4H3/b7-5+,8-6+