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

Systemtic Name: [(Z)-[6-[2-(3-hydroxyphenyl)-1,1-bis(oxidanyl)butyl]-4-oxidanyl-cyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid Openeye Name: [(Z)-[6-[1,1-dihydroxy-2-(3-hydroxyphenyl)butyl]-4-hydroxy-cyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid CAS Name: [(Z)-[6-[1,1-dihydroxy-2-(3-hydroxyphenyl)butyl]-4-hydroxy-1-cyclohexa-2,4-dienylidene]amino]phosphonic acid IUPAC Name: [(Z)-[6-[1,1-dihydroxy-2-(3-hydroxyphenyl)butyl]-4-hydroxycyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid Traditional Name: [(Z)-[6-[1,1-dihydroxy-2-(3-hydroxyphenyl)butyl]-4-hydroxy-cyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid Formula: C16H20NO7P MolecularWeight: 369.306261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)O)C(C2C=C(C=CC2=NP(=O)(O)O)O)(O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)O)C(C\2C=C(C=C/C2=N/P(=O)(O)O)O)(O)O

InChI

InChI=1S/C16H20NO7P/c1-2-13(10-4-3-5-11(18)8-10)16(20,21)14-9-12(19)6-7-15(14)17-25(22,23)24/h3-9,13-14,18-21H,2H2,1H3,(H2,22,23,24)/b17-15-