ethyl 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoate

Systemtic Name: ethyl 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoate Openeye Name: ethyl 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetate CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetate Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetic acid ethyl ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

InChI

InChI=1S/C15H14N2O4/c1-3-20-13(18)8-17-14-10-6-9(2)4-5-12(10)21-15(19)11(14)7-16-17/h4-7H,3,8H2,1-2H3