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

Systemtic Name: 7-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-propyl-chromen-2-one Openeye Name: 7-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-4-propyl-chromen-2-one CAS Name: 7-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-propyl-1-benzopyran-2-one IUPAC Name: 7-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-propylchromen-2-one Traditional Name: 7-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]-4-propyl-coumarin Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6/c1-2-4-15-12-23(27)31-21-13-18(7-8-19(15)21)30-14-22(26)24-10-3-5-16-11-17(25(28)29)6-9-20(16)24/h6-9,11-13H,2-5,10,14H2,1H3