2-methyl-5-propyl-4-[(Z)-(2,2,7,8-tetramethyl-6-oxidanylidene-3,4-dihydrochromen-5-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-methyl-5-propyl-4-[(Z)-(2,2,7,8-tetramethyl-6-oxidanylidene-3,4-dihydrochromen-5-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-methyl-5-propyl-4-[(Z)-(2,2,7,8-tetramethyl-6-oxo-3,4-dihydrochromen-5-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-methyl-5-propyl-4-[(Z)-(2,2,7,8-tetramethyl-6-oxo-3,4-dihydro-1-benzopyran-5-ylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-methyl-5-propyl-4-[(Z)-(2,2,7,8-tetramethyl-6-oxo-3,4-dihydrochromen-5-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(6-keto-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-ylidene)methyl]-2-methyl-5-propyl-3-pyrazolin-3-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C)C=C2C3=C(C(=C(C2=O)C)C)OC(CC3)(C)C

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C)/C=C\2/C3=C(C(=C(C2=O)C)C)OC(CC3)(C)C

InChI

InChI=1S/C21H28N2O3/c1-7-8-17-16(20(25)23(6)22-17)11-15-14-9-10-21(4,5)26-19(14)13(3)12(2)18(15)24/h11,22H,7-10H2,1-6H3/b15-11-