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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(C(=O)C2=C1)(C)C)C)C=CC(=O)OC

Isomeric SMILES

CC1=C(C(=C2CC(C(=O)C2=C1)(C)C)C)/C=C/C(=O)OC

InChI

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