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2-methylprop-2-enyl 2-[5-(2-methylprop-2-enoxycarbonyl)naphthalen-1-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

2-methylprop-2-enyl 2-[5-(2-methylprop-2-enoxycarbonyl)naphthalen-1-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:2-methylprop-2-enyl 2-[5-(2-methylprop-2-enoxycarbonyl)naphthalen-1-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:2-methylallyl 2-[5-(2-methylallyloxycarbonyl)-1-naphthyl]-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-[5-[2-methylprop-2-enoxy(oxo)methyl]-1-naphthalenyl]-1,3-dioxo-5-isoindolecarboxylic acid 2-methylprop-2-enyl ester
IUPAC Name:2-methylprop-2-enyl 2-[5-(2-methylprop-2-enoxycarbonyl)naphthalen-1-yl]-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-[5-(2-methylallyloxycarbonyl)-1-naphthyl]isoindoline-5-carboxylic acid 2-methylallyl ester
Formula: C28H23NO6
MolecularWeight: 469.48532
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4C(=O)OCC(=C)C


Isomeric SMILES

CC(=C)COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4C(=O)OCC(=C)C


InChI

InChI=1S/C28H23NO6/c1-16(2)14-34-27(32)18-11-12-21-23(13-18)26(31)29(25(21)30)24-10-6-7-19-20(24)8-5-9-22(19)28(33)35-15-17(3)4/h5-13H,1,3,14-15H2,2,4H3


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