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

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)-2-[(4-propylphenyl)methyl]inden-2-yl]ethanoate Openeye Name: ethyl 2-[1,3-dioxo-2-[(4-propylphenyl)methyl]indan-2-yl]acetate CAS Name: 2-[1,3-dioxo-2-[(4-propylphenyl)methyl]-2-indenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1,3-dioxo-2-[(4-propylphenyl)methyl]inden-2-yl]acetate Traditional Name: 2-[1,3-diketo-2-(4-propylbenzyl)indan-2-yl]acetic acid ethyl ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)OCC

InChI

InChI=1S/C23H24O4/c1-3-7-16-10-12-17(13-11-16)14-23(15-20(24)27-4-2)21(25)18-8-5-6-9-19(18)22(23)26/h5-6,8-13H,3-4,7,14-15H2,1-2H3