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

Systemtic Name: 6-chloranyl-2-(4-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 6-chloro-2-(4-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 6-chloro-2-(4-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 6-chloro-2-(4-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-7-methyl-chromone Formula: C27H21Cl2NO4 MolecularWeight: 494.36594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21Cl2NO4/c1-16-13-23-20(14-21(16)29)25(32)27(26(34-23)18-8-10-19(28)11-9-18)33-15-24(31)30-12-4-6-17-5-2-3-7-22(17)30/h2-3,5,7-11,13-14H,4,6,12,15H2,1H3