6-[(E)-2-anthracen-9-ylethenyl]-4-methyl-3-oxidanyl-1H-pyridin-2-one

Systemtic Name: 6-[(E)-2-anthracen-9-ylethenyl]-4-methyl-3-oxidanyl-1H-pyridin-2-one Openeye Name: 6-[(E)-2-(9-anthryl)vinyl]-3-hydroxy-4-methyl-1H-pyridin-2-one CAS Name: 6-[(E)-2-(9-anthracenyl)ethenyl]-3-hydroxy-4-methyl-1H-pyridin-2-one IUPAC Name: 6-[(E)-2-anthracen-9-ylethenyl]-3-hydroxy-4-methyl-1H-pyridin-2-one Traditional Name: 6-[(E)-2-(9-anthryl)vinyl]-3-hydroxy-4-methyl-2-pyridone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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