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

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)-2-(phenylmethyl)inden-2-yl]ethanoate Openeye Name: ethyl 2-(2-benzyl-1,3-dioxo-indan-2-yl)acetate CAS Name: 2-[1,3-dioxo-2-(phenylmethyl)-2-indenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-benzyl-1,3-dioxoinden-2-yl)acetate Traditional Name: 2-(2-benzyl-1,3-diketo-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)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-2-24-17(21)13-20(12-14-8-4-3-5-9-14)18(22)15-10-6-7-11-16(15)19(20)23/h3-11H,2,12-13H2,1H3