(phenylmethyl) 5-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]penta-3,4-dienoate

Systemtic Name: (phenylmethyl) 5-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]penta-3,4-dienoate Openeye Name: benzyl 5-(2-hydroxy-1,3-dioxo-indan-2-yl)penta-3,4-dienoate CAS Name: 5-(2-hydroxy-1,3-dioxo-2-indenyl)penta-3,4-dienoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2-hydroxy-1,3-dioxoinden-2-yl)penta-3,4-dienoate Traditional Name: 5-(2-hydroxy-1,3-diketo-indan-2-yl)penta-3,4-dienoic acid benzyl ester Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC=C=CC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC=C=CC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H16O5/c22-18(26-14-15-8-2-1-3-9-15)12-6-7-13-21(25)19(23)16-10-4-5-11-17(16)20(21)24/h1-6,8-11,13,25H,12,14H2