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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-oxochromen-6-yl)propanamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-oxochromen-6-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-ketochromen-6-yl)propionamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O4/c24-17(20-13-6-7-16-12(11-13)5-8-18(25)27-16)9-10-23-19(26)14-3-1-2-4-15(14)21-22-23/h1-8,11H,9-10H2,(H,20,24)