prop-2-enyl 1,3-bis(oxidanylidene)-2-(6-prop-2-enoxycarbonylnaphthalen-2-yl)isoindole-5-carboxylate

Systemtic Name: prop-2-enyl 1,3-bis(oxidanylidene)-2-(6-prop-2-enoxycarbonylnaphthalen-2-yl)isoindole-5-carboxylate Openeye Name: allyl 2-(6-allyloxycarbonyl-2-naphthyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[6-[oxo(prop-2-enoxy)methyl]-2-naphthalenyl]-5-isoindolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1,3-dioxo-2-(6-prop-2-enoxycarbonylnaphthalen-2-yl)isoindole-5-carboxylate Traditional Name: 2-(6-allyloxycarbonyl-2-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=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC2=C(C=C1)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC=C

InChI

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