(5Z)-3-methyl-5-phenacylidene-pyrrol-2-one

Systemtic Name: (5Z)-3-methyl-5-phenacylidene-pyrrol-2-one Openeye Name: (5Z)-3-methyl-5-phenacylidene-pyrrol-2-one CAS Name: (5Z)-3-methyl-5-phenacylidene-2-pyrrolone IUPAC Name: (5Z)-3-methyl-5-phenacylidenepyrrol-2-one Traditional Name: (5Z)-3-methyl-5-phenacylidene-3-pyrrolin-2-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)C2=CC=CC=C2)NC1=O

Isomeric SMILES

CC1=C/C(=C/C(=O)C2=CC=CC=C2)/NC1=O

InChI

InChI=1S/C13H11NO2/c1-9-7-11(14-13(9)16)8-12(15)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16)/b11-8-