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

Systemtic Name: methyl (E)-4-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]but-2-enoate Openeye Name: methyl (E)-4-(2-hydroxy-1,3-dioxo-indan-2-yl)but-2-enoate CAS Name: (E)-4-(2-hydroxy-1,3-dioxo-2-indenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(2-hydroxy-1,3-dioxoinden-2-yl)but-2-enoate Traditional Name: (E)-4-(2-hydroxy-1,3-diketo-indan-2-yl)but-2-enoic acid methyl ester Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O5/c1-19-11(15)7-4-8-14(18)12(16)9-5-2-3-6-10(9)13(14)17/h2-7,18H,8H2,1H3/b7-4+