2-(2-hydroxyphenyl)carbonyl-5-methyl-4-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-(2-hydroxyphenyl)carbonyl-5-methyl-4-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(2-hydroxybenzoyl)-5-methyl-4-[(Z)-(2-oxo-1-naphthylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-[(2-hydroxyphenyl)-oxomethyl]-5-methyl-4-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(2-hydroxybenzoyl)-5-methyl-4-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(2-keto-1-naphthylidene)methyl]-5-methyl-2-salicyloyl-3-pyrazolin-3-one Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)C2=CC=CC=C2O)C=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)C2=CC=CC=C2O)/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O4/c1-13-17(12-18-15-7-3-2-6-14(15)10-11-20(18)26)22(28)24(23-13)21(27)16-8-4-5-9-19(16)25/h2-12,23,25H,1H3/b18-12-