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

Systemtic Name: 2-(2-hydroxyphenyl)carbonyl-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(2-hydroxybenzoyl)-4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[(2-hydroxyphenyl)-oxomethyl]-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(2-hydroxybenzoyl)-4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-salicyloyl-3-pyrazolin-3-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-11-14(9-12-7-8-16(23)17(10-12)26-2)19(25)21(20-11)18(24)13-5-3-4-6-15(13)22/h3-10,20,22H,1-2H3