[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]methylphosphonic acid

Systemtic Name: [(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]methylphosphonic acid Openeye Name: [(3Z)-2-oxo-3-(3-oxoindolin-2-ylidene)indolin-5-yl]methylphosphonic acid CAS Name: [(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]methylphosphonic acid IUPAC Name: [(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]methylphosphonic acid Traditional Name: [(3Z)-2-keto-3-(3-ketoindolin-2-ylidene)indolin-5-yl]methylphosphonic acid Formula: C17H13N2O5P MolecularWeight: 356.269281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)CP(=O)(O)O)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=C(C=CC(=C4)CP(=O)(O)O)NC3=O)/N2

InChI

InChI=1S/C17H13N2O5P/c20-16-10-3-1-2-4-12(10)18-15(16)14-11-7-9(8-25(22,23)24)5-6-13(11)19-17(14)21/h1-7,18H,8H2,(H,19,21)(H2,22,23,24)/b15-14-