2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C(C)C

InChI

InChI=1S/C23H25NO4/c1-15(2)19-10-9-18(13-16(19)3)27-11-12-28-22(25)14-24-17(4)20-7-5-6-8-21(20)23(24)26/h5-10,13,15H,4,11-12,14H2,1-3H3