1-(6-azanyl-5-oxidanyl-4-oxidanylidene-7-phenyl-heptyl)pyridin-2-one

Systemtic Name: 1-(6-azanyl-5-oxidanyl-4-oxidanylidene-7-phenyl-heptyl)pyridin-2-one Openeye Name: 1-(6-amino-5-hydroxy-4-oxo-7-phenyl-heptyl)pyridin-2-one CAS Name: 1-(6-amino-5-hydroxy-4-oxo-7-phenylheptyl)-2-pyridinone IUPAC Name: 1-(6-amino-5-hydroxy-4-oxo-7-phenylheptyl)pyridin-2-one Traditional Name: 1-(6-amino-5-hydroxy-4-keto-7-phenyl-heptyl)-2-pyridone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)CCCN2C=CC=CC2=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)CCCN2C=CC=CC2=O)O)N

InChI

InChI=1S/C18H22N2O3/c19-15(13-14-7-2-1-3-8-14)18(23)16(21)9-6-12-20-11-5-4-10-17(20)22/h1-5,7-8,10-11,15,18,23H,6,9,12-13,19H2