2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-oxochromen-6-yl)acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-ketochromen-6-yl)acetamide Formula: C18H12N4O4 MolecularWeight: 348.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H12N4O4/c23-16(10-22-18(25)13-3-1-2-4-14(13)20-21-22)19-12-6-7-15-11(9-12)5-8-17(24)26-15/h1-9H,10H2,(H,19,23)