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

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: methyl 2-[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]acetate Traditional Name: 2-[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]acetic acid methyl ester Formula: C19H16O5 MolecularWeight: 324.32734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O5/c1-23-13-9-7-12(8-10-13)19(11-16(20)24-2)17(21)14-5-3-4-6-15(14)18(19)22/h3-10H,11H2,1-2H3