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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCC5=CC=CC=C5C4)OC

InChI

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