4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one

Systemtic Name: 4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one Openeye Name: 3-isopropoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one CAS Name: 4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one IUPAC Name: 4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one Traditional Name: 3-isopropoxy-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCC=C(C)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCC=C(C)C

InChI

InChI=1S/C17H20N2O5/c1-10(2)7-8-23-15-13-6-5-12(19(21)22)9-14(13)18-17(20)16(15)24-11(3)4/h5-7,9,11H,8H2,1-4H3,(H,18,20)