[2-(4-methoxyphenyl)-3H-1-benzofuran-2-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-3H-1-benzofuran-2-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-methoxyphenyl)-3H-benzofuran-2-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-3H-benzofuran-2-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-3H-1-benzofuran-2-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(4-methoxyphenyl)coumaran-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C28H29NO4/c1-31-24-14-10-23(11-15-24)28(20-22-6-2-3-7-26(22)33-28)27(30)21-8-12-25(13-9-21)32-19-18-29-16-4-5-17-29/h2-3,6-15H,4-5,16-20H2,1H3