3-[(E)-3-anthracen-9-ylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-anthracen-9-ylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(9-anthryl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(9-anthracenyl)-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-anthracen-9-ylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(9-anthryl)acryloyl]-4,6-dimethyl-2-pyridone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C24H19NO2/c1-15-13-16(2)25-24(27)23(15)22(26)12-11-21-19-9-5-3-7-17(19)14-18-8-4-6-10-20(18)21/h3-14H,1-2H3,(H,25,27)/b12-11+