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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c23-18(20-15-9-10-25-17-8-4-3-7-14(15)17)11-16-12-5-1-2-6-13(12)19(24)22-21-16/h1-8,15H,9-11H2,(H,20,23)(H,22,24)/t15-/m0/s1