(Z)-but-2-enedioic acid; 3-(2-methoxyphenoxy)-1-(2-phenoxyethyl)pyrrolidine

Systemtic Name: (Z)-but-2-enedioic acid; 3-(2-methoxyphenoxy)-1-(2-phenoxyethyl)pyrrolidine Openeye Name: maleic acid; 3-(2-methoxyphenoxy)-1-(2-phenoxyethyl)pyrrolidine CAS Name: (Z)-2-butenedioic acid; 3-(2-methoxyphenoxy)-1-(2-phenoxyethyl)pyrrolidine IUPAC Name: (Z)-but-2-enedioic acid; 3-(2-methoxyphenoxy)-1-(2-phenoxyethyl)pyrrolidine Traditional Name: maleic acid; 3-(2-methoxyphenoxy)-1-(2-phenoxyethyl)pyrrolidine Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)CCOC3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)CCOC3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C19H23NO3.C4H4O4/c1-21-18-9-5-6-10-19(18)23-17-11-12-20(15-17)13-14-22-16-7-3-2-4-8-16;5-3(6)1-2-4(7)8/h2-10,17H,11-15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-