[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(2-propan-2-yloxyphenyl)methanone

Systemtic Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(2-propan-2-yloxyphenyl)methanone Openeye Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(2-isopropoxyphenyl)methanone CAS Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(2-propan-2-yloxyphenyl)methanone IUPAC Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(2-propan-2-yloxyphenyl)methanone Traditional Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(2-isopropoxyphenyl)methanone Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C(=O)C4=CC=CC=C4OC(C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C(=O)C4=CC=CC=C4OC(C)C

InChI

InChI=1S/C31H35NO3/c1-5-32(6-2)19-20-34-25-17-15-23(16-18-25)30-26-12-8-7-11-24(26)21-28(30)31(33)27-13-9-10-14-29(27)35-22(3)4/h7-18,22H,5-6,19-21H2,1-4H3