6-[(E)-2-anthracen-9-ylethenyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[(E)-2-anthracen-9-ylethenyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[(E)-2-(9-anthryl)vinyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[(E)-2-(9-anthracenyl)ethenyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[(E)-2-anthracen-9-ylethenyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[(E)-2-(9-anthryl)vinyl]-1-hydroxy-4-methyl-2-pyridone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)O

InChI

InChI=1S/C22H17NO2/c1-15-12-18(23(25)22(24)13-15)10-11-21-19-8-4-2-6-16(19)14-17-7-3-5-9-20(17)21/h2-14,25H,1H3/b11-10+