2-(2-hydroxyphenyl)carbonyl-5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-(2-hydroxyphenyl)carbonyl-5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(2-hydroxybenzoyl)-5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-[(2-hydroxyphenyl)-oxomethyl]-5-methyl-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(2-hydroxybenzoyl)-5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-salicyloyl-3-pyrazolin-3-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)C2=CC=CC=C2O)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)C2=CC=CC=C2O)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H14N2O4/c1-11-15(10-12-6-8-13(21)9-7-12)18(24)20(19-11)17(23)14-4-2-3-5-16(14)22/h2-10,19,22H,1H3