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

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]-2-phenyl-acetate CAS Name: 2-[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]-2-phenylacetate Traditional Name: 2-[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]-2-phenyl-acetic acid methyl ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C25H20O5/c1-29-18-14-12-17(13-15-18)25(21(24(28)30-2)16-8-4-3-5-9-16)22(26)19-10-6-7-11-20(19)23(25)27/h3-15,21H,1-2H3