4-methyl-4-[(E)-3-oxidanylidenebut-1-enyl]-3,3,5-triphenyl-pyrrol-2-one

Systemtic Name: 4-methyl-4-[(E)-3-oxidanylidenebut-1-enyl]-3,3,5-triphenyl-pyrrol-2-one Openeye Name: 4-methyl-4-[(E)-3-oxobut-1-enyl]-3,3,5-triphenyl-pyrrol-2-one CAS Name: 4-methyl-4-[(E)-3-oxobut-1-enyl]-3,3,5-triphenyl-2-pyrrolone IUPAC Name: 4-methyl-4-[(E)-3-oxobut-1-enyl]-3,3,5-triphenylpyrrol-2-one Traditional Name: 4-[(E)-3-ketobut-1-enyl]-4-methyl-3,3,5-triphenyl-1-pyrrolin-2-one Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(C(=NC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)/C=C/C1(C(=NC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H23NO2/c1-20(29)18-19-26(2)24(21-12-6-3-7-13-21)28-25(30)27(26,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,1-2H3/b19-18+