2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]acetate Traditional Name: 2-[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]acetate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)[O-]

InChI

InChI=1S/C18H14O5/c1-23-12-8-6-11(7-9-12)18(10-15(19)20)16(21)13-4-2-3-5-14(13)17(18)22/h2-9H,10H2,1H3,(H,19,20)/p-1