methyl (E)-3-(2,2,4,6-tetramethyl-3-oxidanylidene-1H-inden-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2,2,4,6-tetramethyl-3-oxidanylidene-1H-inden-5-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2,2,4,6-tetramethyl-3-oxo-indan-5-yl)prop-2-enoate CAS Name: (E)-3-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)prop-2-enoate Traditional Name: (E)-3-(3-keto-2,2,4,6-tetramethyl-indan-5-yl)acrylic acid methyl ester Formula: C17H20O3 MolecularWeight: 272.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)C=CC(=O)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)/C=C/C(=O)OC

InChI

InChI=1S/C17H20O3/c1-10-8-12-9-17(3,4)16(19)15(12)11(2)13(10)6-7-14(18)20-5/h6-8H,9H2,1-5H3/b7-6+