3-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]prop-1-en-2-yl ethanoate

Systemtic Name: 3-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]prop-1-en-2-yl ethanoate Openeye Name: 1-[(2-hydroxy-1,3-dioxo-indan-2-yl)methyl]vinyl acetate CAS Name: acetic acid 3-(2-hydroxy-1,3-dioxo-2-indenyl)prop-1-en-2-yl ester IUPAC Name: 3-(2-hydroxy-1,3-dioxoinden-2-yl)prop-1-en-2-yl acetate Traditional Name: acetic acid 1-[(2-hydroxy-1,3-diketo-indan-2-yl)methyl]vinyl ester Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=O)OC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H12O5/c1-8(19-9(2)15)7-14(18)12(16)10-5-3-4-6-11(10)13(14)17/h3-6,18H,1,7H2,2H3