[(Z)-[6-[3-(4-hydroxyphenyl)butanoyl]-4-oxidanyl-cyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid

Systemtic Name: [(Z)-[6-[3-(4-hydroxyphenyl)butanoyl]-4-oxidanyl-cyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid Openeye Name: [(Z)-[4-hydroxy-6-[3-(4-hydroxyphenyl)butanoyl]cyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid CAS Name: [(Z)-[4-hydroxy-6-[3-(4-hydroxyphenyl)-1-oxobutyl]-1-cyclohexa-2,4-dienylidene]amino]phosphonic acid IUPAC Name: [(Z)-[4-hydroxy-6-[3-(4-hydroxyphenyl)butanoyl]cyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid Traditional Name: [(Z)-[4-hydroxy-6-[3-(4-hydroxyphenyl)butanoyl]cyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid Formula: C16H18NO6P MolecularWeight: 351.290981

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1C=C(C=CC1=NP(=O)(O)O)O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(CC(=O)C\1C=C(C=C/C1=N/P(=O)(O)O)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H18NO6P/c1-10(11-2-4-12(18)5-3-11)8-16(20)14-9-13(19)6-7-15(14)17-24(21,22)23/h2-7,9-10,14,18-19H,8H2,1H3,(H2,21,22,23)/b17-15-