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

Systemtic Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-(4-nitrophenyl)chromen-2-one Openeye Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-4-(4-nitrophenyl)chromen-2-one CAS Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-(4-nitrophenyl)-1-benzopyran-2-one IUPAC Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-(4-nitrophenyl)chromen-2-one Traditional Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-4-(4-nitrophenyl)coumarin Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O6/c29-25(27-13-3-5-18-4-1-2-6-23(18)27)16-33-20-11-12-21-22(15-26(30)34-24(21)14-20)17-7-9-19(10-8-17)28(31)32/h1-2,4,6-12,14-15H,3,5,13,16H2