(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H24N2O4/c1-15-10-22-19(12-25(29)31-23(22)11-16(15)2)14-30-24(28)13-21-17(3)26-27(18(21)4)20-8-6-5-7-9-20/h5-12H,13-14H2,1-4H3