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

Systemtic Name: 6-chloranyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-(3,4-dimethoxyphenyl)chromen-4-one Openeye Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-(3,4-dimethoxyphenyl)chromen-4-one CAS Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)chromen-4-one Traditional Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2-(3,4-dimethoxyphenyl)chromone Formula: C28H24ClNO6 MolecularWeight: 505.94626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)N4CCCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)N4CCCC5=CC=CC=C54)OC

InChI

InChI=1S/C28H24ClNO6/c1-33-23-11-9-18(14-24(23)34-2)27-28(26(32)20-15-19(29)10-12-22(20)36-27)35-16-25(31)30-13-5-7-17-6-3-4-8-21(17)30/h3-4,6,8-12,14-15H,5,7,13,16H2,1-2H3