2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O4/c23-18(21-16-9-10-26-17-8-4-3-7-15(16)17)12-22-19(24)11-13-5-1-2-6-14(13)20(22)25/h1-8,16H,9-12H2,(H,21,23)/t16-/m0/s1