7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-methyl-6-nitro-chromen-2-one

Systemtic Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-methyl-6-nitro-chromen-2-one Openeye Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-4-methyl-6-nitro-chromen-2-one CAS Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-methyl-6-nitro-1-benzopyran-2-one IUPAC Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-methyl-6-nitrochromen-2-one Traditional Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-4-methyl-6-nitro-coumarin Formula: C21H18N2O6 MolecularWeight: 394.37742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O6/c1-13-9-21(25)29-18-11-19(17(23(26)27)10-15(13)18)28-12-20(24)22-8-4-6-14-5-2-3-7-16(14)22/h2-3,5,7,9-11H,4,6,8,12H2,1H3