[4-[6-oxidanyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-oxidanyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] ethanoate Openeye Name: [4-[6-hydroxy-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-hydroxy-3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1H-inden-2-yl]phenyl] ester IUPAC Name: [4-[6-hydroxy-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-hydroxy-3-[4-(2-pyrrolidinoethoxy)benzyl]-1H-inden-2-yl]phenyl] ester Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H31NO4/c1-21(32)35-27-11-6-23(7-12-27)29-20-24-19-25(33)8-13-28(24)30(29)18-22-4-9-26(10-5-22)34-17-16-31-14-2-3-15-31/h4-13,19,33H,2-3,14-18,20H2,1H3