methyl 2-[1-(2-acetyloxyethoxy)-3-oxidanylidene-1-phenyl-isoindol-2-yl]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: methyl 2-[1-(2-acetyloxyethoxy)-3-oxidanylidene-1-phenyl-isoindol-2-yl]-3-(4-hydroxyphenyl)propanoate Openeye Name: methyl 2-[1-(2-acetoxyethoxy)-3-oxo-1-phenyl-isoindolin-2-yl]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[1-(2-acetyloxyethoxy)-3-oxo-1-phenyl-2-isoindolyl]-3-(4-hydroxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[1-(2-acetyloxyethoxy)-3-oxo-1-phenylisoindol-2-yl]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[1-(2-acetoxyethoxy)-3-keto-1-phenyl-isoindolin-2-yl]-3-(4-hydroxyphenyl)propionic acid methyl ester Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1(C2=CC=CC=C2C(=O)N1C(CC3=CC=C(C=C3)O)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCOC1(C2=CC=CC=C2C(=O)N1C(CC3=CC=C(C=C3)O)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO7/c1-19(30)35-16-17-36-28(21-8-4-3-5-9-21)24-11-7-6-10-23(24)26(32)29(28)25(27(33)34-2)18-20-12-14-22(31)15-13-20/h3-15,25,31H,16-18H2,1-2H3