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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCC5=CC=CC=C5C4

InChI

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