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

Systemtic Name: 3-methoxy-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-2-one Openeye Name: 3-methoxy-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-2-one CAS Name: 3-methoxy-1-(2,2,3-trimethyl-6-nitro-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 3-methoxy-1-(2,2,3-trimethyl-6-nitrochromen-4-yl)pyridin-2-one Traditional Name: 3-methoxy-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-2-pyridone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=CC=C(C3=O)OC

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=CC=C(C3=O)OC

InChI

InChI=1S/C18H18N2O5/c1-11-16(19-9-5-6-15(24-4)17(19)21)13-10-12(20(22)23)7-8-14(13)25-18(11,2)3/h5-10H,1-4H3