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

Systemtic Name: 6-chloranyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-(furan-2-yl)-7-methyl-chromen-4-one Openeye Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-(2-furyl)-7-methyl-chromen-4-one CAS Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(2-furanyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(furan-2-yl)-7-methylchromen-4-one Traditional Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2-(2-furyl)-7-methyl-chromone Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CO5)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CO5)Cl

InChI

InChI=1S/C25H20ClNO5/c1-15-12-21-17(13-18(15)26)23(29)25(24(32-21)20-9-5-11-30-20)31-14-22(28)27-10-4-7-16-6-2-3-8-19(16)27/h2-3,5-6,8-9,11-13H,4,7,10,14H2,1H3