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

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-phenyl-chromen-4-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2-methyl-3-phenylchromen-4-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-2-methyl-3-phenyl-chromone Formula: C27H23NO4 MolecularWeight: 425.47582

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO4/c1-18-26(20-8-3-2-4-9-20)27(30)23-12-11-22(15-24(23)32-18)31-17-25(29)28-14-13-19-7-5-6-10-21(19)16-28/h2-12,15H,13-14,16-17H2,1H3