(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17NO5/c1-12-9-10-17(19-13(12)7-4-8-16(19)23)27-18(24)11-22-20(25)14-5-2-3-6-15(14)21(22)26/h2-3,5-6,9-10H,4,7-8,11H2,1H3