[(E)-1-oxidanyl-2-(5-oxidanylidene-7H-benzo[b][1]benzoxepin-3-yl)ethenyl]phosphonic acid

Systemtic Name: [(E)-1-oxidanyl-2-(5-oxidanylidene-7H-benzo[b][1]benzoxepin-3-yl)ethenyl]phosphonic acid Openeye Name: [(E)-1-hydroxy-2-(5-oxo-7H-benzo[b][1]benzoxepin-3-yl)vinyl]phosphonic acid CAS Name: [(E)-1-hydroxy-2-(5-oxo-7H-benzo[b][1]benzoxepin-3-yl)ethenyl]phosphonic acid IUPAC Name: [(E)-1-hydroxy-2-(5-oxo-7H-benzo[b][1]benzoxepin-3-yl)ethenyl]phosphonic acid Traditional Name: [(E)-1-hydroxy-2-(5-keto-7H-benzo[b][1]benzoxepin-3-yl)vinyl]phosphonic acid Formula: C16H13O6P MolecularWeight: 332.244581

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC(=O)C3=C(O2)C=CC(=C3)C=C(O)P(=O)(O)O

Isomeric SMILES

C1C=CC=C2C1=CC(=O)C3=C(O2)C=CC(=C3)/C=C(\O)/P(=O)(O)O

InChI

InChI=1S/C16H13O6P/c17-13-9-11-3-1-2-4-14(11)22-15-6-5-10(7-12(13)15)8-16(18)23(19,20)21/h1-2,4-9,18H,3H2,(H2,19,20,21)/b16-8+