(4-methyl-2-oxidanylidene-chromen-7-yl) 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C18H16N2O5/c1-3-8-20-16(21)7-6-14(19-20)18(23)24-12-4-5-13-11(2)9-17(22)25-15(13)10-12/h4-7,9-10H,3,8H2,1-2H3