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

Systemtic Name: 5-methyl-2-phenyl-4-[(Z)-(2,2,7,8-tetramethyl-6-oxidanylidene-3,4-dihydrochromen-5-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-[(Z)-(2,2,7,8-tetramethyl-6-oxo-3,4-dihydrochromen-5-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 5-methyl-2-phenyl-4-[(Z)-(2,2,7,8-tetramethyl-6-oxo-3,4-dihydro-1-benzopyran-5-ylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-phenyl-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]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC2=C(NN(C2=O)C3=CC=CC=C3)C)C4=C1OC(CC4)(C)C)C

Isomeric SMILES

CC1=C(C(=O)/C(=C\C2=C(NN(C2=O)C3=CC=CC=C3)C)/C4=C1OC(CC4)(C)C)C

InChI

InChI=1S/C24H26N2O3/c1-14-15(2)22-18(11-12-24(4,5)29-22)20(21(14)27)13-19-16(3)25-26(23(19)28)17-9-7-6-8-10-17/h6-10,13,25H,11-12H2,1-5H3/b20-13-