(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate CAS Name: 4-methoxy-1-phenyl-3-pyrazolecarboxylic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-methoxy-1-phenylpyrazole-3-carboxylate Traditional Name: 4-methoxy-1-phenyl-pyrazole-3-carboxylic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O5/c1-29-21-13-26(18-8-3-2-4-9-18)25-23(21)24(28)30-14-17-12-22(27)31-20-11-16-7-5-6-15(16)10-19(17)20/h2-4,8-13H,5-7,14H2,1H3