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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CC2C(C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CC2C(C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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