[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzofuran-3-yl]methanone

Systemtic Name: [4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzofuran-3-yl]methanone Openeye Name: [4-[2-(diisopropylamino)ethoxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzofuran-3-yl]methanone CAS Name: [4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-3-benzofuranyl]methanone IUPAC Name: [4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]methanone Traditional Name: [4-[2-(diisopropylamino)ethoxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzofuran-3-yl]methanone Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(C)C

InChI

InChI=1S/C29H31NO5/c1-18(2)30(19(3)4)15-16-34-24-12-7-20(8-13-24)28(33)27-25-14-11-23(32)17-26(25)35-29(27)21-5-9-22(31)10-6-21/h5-14,17-19,31-32H,15-16H2,1-4H3