2-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3H-isoindol-1-one; O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3H-isoindol-1-one; O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate Openeye Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethyl]isoindolin-1-one; O1-methyl O4-(4-piperidyl) (E)-but-2-enedioate CAS Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3H-isoindol-1-one; (E)-2-butenedioic acid O1-methyl ester O4-(4-piperidinyl) ester IUPAC Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3H-isoindol-1-one; 1-O-methyl 4-O-piperidin-4-yl (E)-but-2-enedioate Traditional Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethyl]isoindolin-1-one; (E)-but-2-enedioic acid O1-methyl ester O4-(4-piperidyl) ester Formula: C27H30N2O8 MolecularWeight: 510.5357

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1CCNCC1.C1C2=CC=CC=C2C(=O)N1CCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1CCNCC1.C1C2=CC=CC=C2C(=O)N1CCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO4.C10H15NO4/c19-17-14-4-2-1-3-12(14)10-18(17)7-8-20-13-5-6-15-16(9-13)22-11-21-15;1-14-9(12)2-3-10(13)15-8-4-6-11-7-5-8/h1-6,9H,7-8,10-11H2;2-3,8,11H,4-7H2,1H3/b;3-2+