2,2-bis[4-(diethylamino)phenyl]acenaphthylen-1-one

Systemtic Name: 2,2-bis[4-(diethylamino)phenyl]acenaphthylen-1-one Openeye Name: 2,2-bis[4-(diethylamino)phenyl]acenaphthylen-1-one CAS Name: 2,2-bis[4-(diethylamino)phenyl]-1-acenaphthylenone IUPAC Name: 2,2-bis[4-(diethylamino)phenyl]acenaphthylen-1-one Traditional Name: 2,2-bis[4-(diethylamino)phenyl]acenaphthen-1-one Formula: C32H34N2O MolecularWeight: 462.62516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)N(CC)CC

InChI

InChI=1S/C32H34N2O/c1-5-33(6-2)26-19-15-24(16-20-26)32(25-17-21-27(22-18-25)34(7-3)8-4)29-14-10-12-23-11-9-13-28(30(23)29)31(32)35/h9-22H,5-8H2,1-4H3