1-(6-ethanoyl-2,2-dimethyl-chromen-4-yl)pyridin-2-one

Systemtic Name: 1-(6-ethanoyl-2,2-dimethyl-chromen-4-yl)pyridin-2-one Openeye Name: 1-(6-acetyl-2,2-dimethyl-chromen-4-yl)pyridin-2-one CAS Name: 1-(6-acetyl-2,2-dimethyl-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 1-(6-acetyl-2,2-dimethylchromen-4-yl)pyridin-2-one Traditional Name: 1-(6-acetyl-2,2-dimethyl-chromen-4-yl)-2-pyridone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C=C2N3C=CC=CC3=O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C=C2N3C=CC=CC3=O)(C)C

InChI

InChI=1S/C18H17NO3/c1-12(20)13-7-8-16-14(10-13)15(11-18(2,3)22-16)19-9-5-4-6-17(19)21/h4-11H,1-3H3