6-methoxy-5-(4-methoxyphenoxy)-1-methyl-8-nitro-quinolin-2-one

Systemtic Name: 6-methoxy-5-(4-methoxyphenoxy)-1-methyl-8-nitro-quinolin-2-one Openeye Name: 6-methoxy-5-(4-methoxyphenoxy)-1-methyl-8-nitro-quinolin-2-one CAS Name: 6-methoxy-5-(4-methoxyphenoxy)-1-methyl-8-nitro-2-quinolinone IUPAC Name: 6-methoxy-5-(4-methoxyphenoxy)-1-methyl-8-nitroquinolin-2-one Traditional Name: 6-methoxy-5-(4-methoxyphenoxy)-1-methyl-8-nitro-carbostyril Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC2=C1C(=CC(=C2OC3=CC=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C=CC2=C1C(=CC(=C2OC3=CC=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-19-16(21)9-8-13-17(19)14(20(22)23)10-15(25-3)18(13)26-12-6-4-11(24-2)5-7-12/h4-10H,1-3H3