2-[4,7-dimethyl-2-oxidanylidene-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]ethanoate

Systemtic Name: 2-[4,7-dimethyl-2-oxidanylidene-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]ethanoate Openeye Name: 2-[4,7-dimethyl-2-oxo-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]acetate CAS Name: 2-[4,7-dimethyl-2-oxo-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4,7-dimethyl-2-oxo-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]acetate Traditional Name: 2-[2-keto-4,7-dimethyl-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]acetate Formula: C15H12N4O5-2 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)[O-])C)C(=C1)OCC3=NN=N[N-]3

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)[O-])C)C(=C1)OCC3=NN=N[N-]3

InChI

InChI=1S/C15H14N4O5/c1-7-3-10(23-6-12-16-18-19-17-12)14-8(2)9(5-13(20)21)15(22)24-11(14)4-7/h3-4H,5-6H2,1-2H3,(H2,16,17,18,19,20,21)/p-2