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

Systemtic Name: 6-chloranyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-phenyl-chromen-4-one Openeye Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-phenyl-chromen-4-one CAS Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-phenylchromen-4-one Traditional Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2-phenyl-chromone Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClNO4/c27-19-12-13-22-20(15-19)24(30)26(25(32-22)18-8-2-1-3-9-18)31-16-23(29)28-14-6-10-17-7-4-5-11-21(17)28/h1-5,7-9,11-13,15H,6,10,14,16H2