[[6-[4-(4-hydroxyphenyl)butanoyl]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]amino]phosphonic acid

Systemtic Name: [[6-[4-(4-hydroxyphenyl)butanoyl]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]amino]phosphonic acid Openeye Name: [[6-[4-(4-hydroxyphenyl)butanoyl]-3-oxo-cyclohexa-1,4-dien-1-yl]amino]phosphonic acid CAS Name: [[6-[4-(4-hydroxyphenyl)-1-oxobutyl]-3-oxo-1-cyclohexa-1,4-dienyl]amino]phosphonic acid IUPAC Name: [[6-[4-(4-hydroxyphenyl)butanoyl]-3-oxocyclohexa-1,4-dien-1-yl]amino]phosphonic acid Traditional Name: [[6-[4-(4-hydroxyphenyl)butanoyl]-3-keto-cyclohexa-1,4-dien-1-yl]amino]phosphonic acid Formula: C16H18NO6P MolecularWeight: 351.290981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C(C1C(=O)CCCC2=CC=C(C=C2)O)NP(=O)(O)O

Isomeric SMILES

C1=CC(=O)C=C(C1C(=O)CCCC2=CC=C(C=C2)O)NP(=O)(O)O

InChI

InChI=1S/C16H18NO6P/c18-12-6-4-11(5-7-12)2-1-3-16(20)14-9-8-13(19)10-15(14)17-24(21,22)23/h4-10,14,18H,1-3H2,(H3,17,21,22,23)