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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic 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) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19NO5/c1-13-9-10-18(20-14(13)7-4-8-17(20)24)28-19(25)11-12-23-21(26)15-5-2-3-6-16(15)22(23)27/h2-3,5-6,9-10H,4,7-8,11-12H2,1H3