prop-2-enyl 1,3-bis(oxidanylidene)-2-(5-prop-2-enoxycarbonylnaphthalen-1-yl)isoindole-5-carboxylate

Systemtic Name: prop-2-enyl 1,3-bis(oxidanylidene)-2-(5-prop-2-enoxycarbonylnaphthalen-1-yl)isoindole-5-carboxylate Openeye Name: allyl 2-(5-allyloxycarbonyl-1-naphthyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[5-[oxo(prop-2-enoxy)methyl]-1-naphthalenyl]-5-isoindolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1,3-dioxo-2-(5-prop-2-enoxycarbonylnaphthalen-1-yl)isoindole-5-carboxylate Traditional Name: 2-(5-allyloxycarbonyl-1-naphthyl)-1,3-diketo-isoindoline-5-carboxylic acid allyl ester Formula: C26H19NO6 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19NO6/c1-3-13-32-25(30)16-11-12-19-21(15-16)24(29)27(23(19)28)22-10-6-7-17-18(22)8-5-9-20(17)26(31)33-14-4-2/h3-12,15H,1-2,13-14H2