(E)-2-methyl-4-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]but-2-enal

Systemtic Name: (E)-2-methyl-4-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]but-2-enal Openeye Name: (E)-4-(2-hydroxy-1,3-dioxo-indan-2-yl)-2-methyl-but-2-enal CAS Name: (E)-4-(2-hydroxy-1,3-dioxo-2-indenyl)-2-methyl-2-butenal IUPAC Name: (E)-4-(2-hydroxy-1,3-dioxoinden-2-yl)-2-methylbut-2-enal Traditional Name: (E)-4-(2-hydroxy-1,3-diketo-indan-2-yl)-2-methyl-but-2-enal Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)C2=CC=CC=C2C1=O)O)C=O

Isomeric SMILES

C/C(=C\CC1(C(=O)C2=CC=CC=C2C1=O)O)/C=O

InChI

InChI=1S/C14H12O4/c1-9(8-15)6-7-14(18)12(16)10-4-2-3-5-11(10)13(14)17/h2-6,8,18H,7H2,1H3/b9-6+