3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-4-oxidanyl-2H-isoquinolin-1-one

Systemtic Name: 3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-4-oxidanyl-2H-isoquinolin-1-one Openeye Name: 3-[7-(diethylamino)-2-oxo-chromen-3-yl]-4-hydroxy-2H-isoquinolin-1-one CAS Name: 3-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]-4-hydroxy-2H-isoquinolin-1-one IUPAC Name: 3-[7-(diethylamino)-2-oxochromen-3-yl]-4-hydroxy-2H-isoquinolin-1-one Traditional Name: 3-[7-(diethylamino)-2-keto-chromen-3-yl]-4-hydroxy-isocarbostyril Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=C(C4=CC=CC=C4C(=O)N3)O

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=C(C4=CC=CC=C4C(=O)N3)O

InChI

InChI=1S/C22H20N2O4/c1-3-24(4-2)14-10-9-13-11-17(22(27)28-18(13)12-14)19-20(25)15-7-5-6-8-16(15)21(26)23-19/h5-12,25H,3-4H2,1-2H3,(H,23,26)