(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H13N3O6/c23-17-8-6-12-5-7-13(9-16(12)28-17)26-10-18(24)27-11-22-19(25)14-3-1-2-4-15(14)20-21-22/h1-9H,10-11H2