(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 1H-indazole-3-carboxylate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 1H-indazole-3-carboxylate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=NNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=NNC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C22H20N2O4/c1-12(2)16-10-17-14(9-20(25)28-19(17)8-13(16)3)11-27-22(26)21-15-6-4-5-7-18(15)23-24-21/h4-10,12H,11H2,1-3H3,(H,23,24)