2-[[2-[[4-(diethylamino)phenyl]methyl]-3-nitro-phenyl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 2-[[2-[[4-(diethylamino)phenyl]methyl]-3-nitro-phenyl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 2-[[2-[[4-(diethylamino)phenyl]methyl]-3-nitro-phenyl]methoxy]indan-1-one CAS Name: 2-[[2-[[4-(diethylamino)phenyl]methyl]-3-nitrophenyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 2-[[2-[[4-(diethylamino)phenyl]methyl]-3-nitrophenyl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 2-[2-[4-(diethylamino)benzyl]-3-nitro-benzyl]oxyindan-1-one Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CC2=C(C=CC=C2[N+](=O)[O-])COC3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CC2=C(C=CC=C2[N+](=O)[O-])COC3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C27H28N2O4/c1-3-28(4-2)22-14-12-19(13-15-22)16-24-21(9-7-11-25(24)29(31)32)18-33-26-17-20-8-5-6-10-23(20)27(26)30/h5-15,26H,3-4,16-18H2,1-2H3