methyl 2-(3-methyl-2-phenyl-1H-inden-1-yl)ethanoate

Systemtic Name: methyl 2-(3-methyl-2-phenyl-1H-inden-1-yl)ethanoate Openeye Name: methyl 2-(3-methyl-2-phenyl-1H-inden-1-yl)acetate CAS Name: 2-(3-methyl-2-phenyl-1H-inden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-methyl-2-phenyl-1H-inden-1-yl)acetate Traditional Name: 2-(3-methyl-2-phenyl-1H-inden-1-yl)acetic acid methyl ester Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CC=CC=C12)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C2=CC=CC=C12)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-13-15-10-6-7-11-16(15)17(12-18(20)21-2)19(13)14-8-4-3-5-9-14/h3-11,17H,12H2,1-2H3