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

Systemtic Name: methyl 2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]prop-2-enoate Openeye Name: methyl 2-(2-hydroxy-1,3-dioxo-indan-2-yl)prop-2-enoate CAS Name: 2-(2-hydroxy-1,3-dioxo-2-indenyl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(2-hydroxy-1,3-dioxoinden-2-yl)prop-2-enoate Traditional Name: 2-(2-hydroxy-1,3-diketo-indan-2-yl)acrylic acid methyl ester Formula: C13H10O5 MolecularWeight: 246.2155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1(C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

COC(=O)C(=C)C1(C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C13H10O5/c1-7(12(16)18-2)13(17)10(14)8-5-3-4-6-9(8)11(13)15/h3-6,17H,1H2,2H3