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

Systemtic Name: 3-(4-chlorophenyl)-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one Openeye Name: 3-(4-chlorophenyl)-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-2-methyl-chromen-4-one CAS Name: 3-(4-chlorophenyl)-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(4-chlorophenyl)-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2-methylchromen-4-one Traditional Name: 3-(4-chlorophenyl)-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-2-methyl-chromone Formula: C27H22ClNO4 MolecularWeight: 459.92088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClNO4/c1-17-26(19-6-8-21(28)9-7-19)27(31)23-11-10-22(14-24(23)33-17)32-16-25(30)29-13-12-18-4-2-3-5-20(18)15-29/h2-11,14H,12-13,15-16H2,1H3