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

Systemtic Name: methyl 2-[4,7-dimethyl-2-oxidanylidene-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C16H15N4O5- MolecularWeight: 343.3141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N4O5/c1-8-4-11(24-7-13-17-19-20-18-13)15-9(2)10(6-14(21)23-3)16(22)25-12(15)5-8/h4-5H,6-7H2,1-3H3/q-1