2-[[4-(diethylamino)phenyl]methyl]-2-phenacyl-indene-1,3-dione

Systemtic Name: 2-[[4-(diethylamino)phenyl]methyl]-2-phenacyl-indene-1,3-dione Openeye Name: 2-[[4-(diethylamino)phenyl]methyl]-2-phenacyl-indane-1,3-dione CAS Name: 2-[[4-(diethylamino)phenyl]methyl]-2-phenacylindene-1,3-dione IUPAC Name: 2-[[4-(diethylamino)phenyl]methyl]-2-phenacylindene-1,3-dione Traditional Name: 2-[4-(diethylamino)benzyl]-2-phenacyl-indane-1,3-quinone Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-3-29(4-2)22-16-14-20(15-17-22)18-28(19-25(30)21-10-6-5-7-11-21)26(31)23-12-8-9-13-24(23)27(28)32/h5-17H,3-4,18-19H2,1-2H3