1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3-methoxy-pyridin-2-one

Systemtic Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3-methoxy-pyridin-2-one Openeye Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3-methoxy-pyridin-2-one CAS Name: 1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-3-methoxy-2-pyridinone IUPAC Name: 1-(2,2-dimethyl-6-nitrochromen-4-yl)-3-methoxypyridin-2-one Traditional Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3-methoxy-2-pyridone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=C(C3=O)OC)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=C(C3=O)OC)C

InChI

InChI=1S/C17H16N2O5/c1-17(2)10-13(18-8-4-5-15(23-3)16(18)20)12-9-11(19(21)22)6-7-14(12)24-17/h4-10H,1-3H3