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

Systemtic Name: ethyl 2-[2-[(4-ethylphenyl)methyl]-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-ethylphenyl)methyl]-1,3-dioxo-indan-2-yl]acetate CAS Name: 2-[2-[(4-ethylphenyl)methyl]-1,3-dioxo-2-indenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-ethylphenyl)methyl]-1,3-dioxoinden-2-yl]acetate Traditional Name: 2-[2-(4-ethylbenzyl)-1,3-diketo-indan-2-yl]acetic acid ethyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)OCC

InChI

InChI=1S/C22H22O4/c1-3-15-9-11-16(12-10-15)13-22(14-19(23)26-4-2)20(24)17-7-5-6-8-18(17)21(22)25/h5-12H,3-4,13-14H2,1-2H3