2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one

Systemtic Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Openeye Name: 2-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one CAS Name: 2-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one IUPAC Name: 2-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Traditional Name: 2-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27NO4/c1-14-20-18(25)12-23(2,3)13-19(20)28-21(14)22(26)24-10-6-9-17(24)15-7-5-8-16(11-15)27-4/h5,7-8,11,17H,6,9-10,12-13H2,1-4H3