(Z)-3-oxidanyl-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]prop-2-enal

Systemtic Name: (Z)-3-oxidanyl-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]prop-2-enal Openeye Name: (Z)-3-hydroxy-2-(2-hydroxy-1,3-dioxo-indan-2-yl)prop-2-enal CAS Name: (Z)-3-hydroxy-2-(2-hydroxy-1,3-dioxo-2-indenyl)-2-propenal IUPAC Name: (Z)-3-hydroxy-2-(2-hydroxy-1,3-dioxoinden-2-yl)prop-2-enal Traditional Name: (Z)-3-hydroxy-2-(2-hydroxy-1,3-diketo-indan-2-yl)acrolein Formula: C12H8O5 MolecularWeight: 232.18892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C(=CO)C=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(/C(=C/O)/C=O)O

InChI

InChI=1S/C12H8O5/c13-5-7(6-14)12(17)10(15)8-3-1-2-4-9(8)11(12)16/h1-6,13,17H/b7-5+