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

Systemtic Name: ethyl 2-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: ethyl 2-[1,3-dioxo-2-(p-tolyl)indan-2-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-1,3-dioxo-2-indenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methylphenyl)-1,3-dioxoinden-2-yl]acetate Traditional Name: 2-[1,3-diketo-2-(p-tolyl)indan-2-yl]acetic acid ethyl ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18O4/c1-3-24-17(21)12-20(14-10-8-13(2)9-11-14)18(22)15-6-4-5-7-16(15)19(20)23/h4-11H,3,12H2,1-2H3