[2-[4-(2-diethylaminoethyloxy)phenyl]-1-benzofuran-3-yl]-(3-propoxyphenyl)methanone

Systemtic Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-benzofuran-3-yl]-(3-propoxyphenyl)methanone Openeye Name: [2-[4-(2-diethylaminoethyloxy)phenyl]benzofuran-3-yl]-(3-propoxyphenyl)methanone CAS Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-3-benzofuranyl]-(3-propoxyphenyl)methanone IUPAC Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-benzofuran-3-yl]-(3-propoxyphenyl)methanone Traditional Name: [2-[4-(2-diethylaminoethyloxy)phenyl]benzofuran-3-yl]-(3-propoxyphenyl)methanone Formula: C30H33NO4 MolecularWeight: 471.58732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C30H33NO4/c1-4-19-33-25-11-9-10-23(21-25)29(32)28-26-12-7-8-13-27(26)35-30(28)22-14-16-24(17-15-22)34-20-18-31(5-2)6-3/h7-17,21H,4-6,18-20H2,1-3H3