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

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-(4-methoxyphenoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-(4-methoxyphenoxy)-2-methylchromen-4-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromone Formula: C28H25NO6 MolecularWeight: 471.5012

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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)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C4C3)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H25NO6/c1-18-28(35-22-9-7-21(32-2)8-10-22)27(31)24-12-11-23(15-25(24)34-18)33-17-26(30)29-14-13-19-5-3-4-6-20(19)16-29/h3-12,15H,13-14,16-17H2,1-2H3