1-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]-5-nitro-2-pyridone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=C(C=CC3=O)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=C(C=CC3=O)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C19H18N2O5/c1-11(2)15-8-16-13(7-19(23)26-17(16)6-12(15)3)9-20-10-14(21(24)25)4-5-18(20)22/h4-8,10-11H,9H2,1-3H3