N-(2-oxidanylidenechromen-6-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2-oxochromen-6-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-oxochromen-6-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C19H13N3O4/c23-17(10-15-13-3-1-2-4-14(13)19(25)22-21-15)20-12-6-7-16-11(9-12)5-8-18(24)26-16/h1-9H,10H2,(H,20,23)(H,22,25)