ethyl 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]acetate CAS Name: 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]acetate Traditional Name: 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]acetic acid ethyl ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C=C(C2=CC=CC=C12)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CC1C=C(C2=CC=CC=C12)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20O3/c1-3-23-20(21)13-15-12-19(18-10-5-4-9-17(15)18)14-7-6-8-16(11-14)22-2/h4-12,15H,3,13H2,1-2H3