7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-5-oxidanyl-2-phenyl-chromen-4-one

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-5-oxidanyl-2-phenyl-chromen-4-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-5-hydroxy-2-phenyl-chromen-4-one CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-5-hydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-5-hydroxy-2-phenylchromen-4-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-5-hydroxy-2-phenyl-chromone Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

InChI

InChI=1S/C26H21NO5/c28-21-12-20(31-16-25(30)27-11-10-17-6-4-5-9-19(17)15-27)13-24-26(21)22(29)14-23(32-24)18-7-2-1-3-8-18/h1-9,12-14,28H,10-11,15-16H2