N-[2-oxidanylidene-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]chromen-7-yl]acetamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H14N4O4/c1-11(24)20-13-6-7-14-12(8-18(25)27-17(14)9-13)10-23-19(26)15-4-2-3-5-16(15)21-22-23/h2-9H,10H2,1H3,(H,20,24)