2-(2-methylprop-2-enoyloxy)ethyl 4-[(3,3-dimethyl-2-methylidene-indol-1-yl)methyl]benzoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[(3,3-dimethyl-2-methylidene-indol-1-yl)methyl]benzoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[(3,3-dimethyl-2-methylene-indolin-1-yl)methyl]benzoate CAS Name: 4-[(3,3-dimethyl-2-methylene-1-indolyl)methyl]benzoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[(3,3-dimethyl-2-methylideneindol-1-yl)methyl]benzoate Traditional Name: 4-[(3,3-dimethyl-2-methylene-indolin-1-yl)methyl]benzoic acid 2-methacryloyloxyethyl ester Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)C1=CC=C(C=C1)CN2C(=C)C(C3=CC=CC=C32)(C)C

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)C1=CC=C(C=C1)CN2C(=C)C(C3=CC=CC=C32)(C)C

InChI

InChI=1S/C25H27NO4/c1-17(2)23(27)29-14-15-30-24(28)20-12-10-19(11-13-20)16-26-18(3)25(4,5)21-8-6-7-9-22(21)26/h6-13H,1,3,14-16H2,2,4-5H3