1-[6-azanyl-3-(hydroxymethyl)-2,2-dimethyl-chromen-4-yl]pyridin-2-one

Systemtic Name: 1-[6-azanyl-3-(hydroxymethyl)-2,2-dimethyl-chromen-4-yl]pyridin-2-one Openeye Name: 1-[6-amino-3-(hydroxymethyl)-2,2-dimethyl-chromen-4-yl]pyridin-2-one CAS Name: 1-[6-amino-3-(hydroxymethyl)-2,2-dimethyl-1-benzopyran-4-yl]-2-pyridinone IUPAC Name: 1-[6-amino-3-(hydroxymethyl)-2,2-dimethylchromen-4-yl]pyridin-2-one Traditional Name: 1-(6-amino-2,2-dimethyl-3-methylol-chromen-4-yl)-2-pyridone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=C(O1)C=CC(=C2)N)N3C=CC=CC3=O)CO)C

Isomeric SMILES

CC1(C(=C(C2=C(O1)C=CC(=C2)N)N3C=CC=CC3=O)CO)C

InChI

InChI=1S/C17H18N2O3/c1-17(2)13(10-20)16(19-8-4-3-5-15(19)21)12-9-11(18)6-7-14(12)22-17/h3-9,20H,10,18H2,1-2H3