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

Systemtic Name: ethyl 2-[2-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: ethyl 2-[1,3-dioxo-2-(p-tolylmethyl)indan-2-yl]acetate CAS Name: 2-[2-[(4-methylphenyl)methyl]-1,3-dioxo-2-indenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methylphenyl)methyl]-1,3-dioxoinden-2-yl]acetate Traditional Name: 2-[1,3-diketo-2-(4-methylbenzyl)indan-2-yl]acetic acid ethyl ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20O4/c1-3-25-18(22)13-21(12-15-10-8-14(2)9-11-15)19(23)16-6-4-5-7-17(16)20(21)24/h4-11H,3,12-13H2,1-2H3