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

Systemtic Name: 1-(6-azanyl-2,2-dimethyl-chromen-4-yl)pyridin-2-one Openeye Name: 1-(6-amino-2,2-dimethyl-chromen-4-yl)pyridin-2-one CAS Name: 1-(6-amino-2,2-dimethyl-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 1-(6-amino-2,2-dimethylchromen-4-yl)pyridin-2-one Traditional Name: 1-(6-amino-2,2-dimethyl-chromen-4-yl)-2-pyridone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-16(2)10-13(18-8-4-3-5-15(18)19)12-9-11(17)6-7-14(12)20-16/h3-10H,17H2,1-2H3