(E)-3-anthracen-2-yl-1-[4-[3-(diethylamino)propyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-2-yl-1-[4-[3-(diethylamino)propyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-anthryl)-1-[4-[3-(diethylamino)propyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-anthracenyl)-1-[4-[3-(diethylamino)propyl]phenyl]-2-propen-1-one IUPAC Name: (E)-3-anthracen-2-yl-1-[4-[3-(diethylamino)propyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-anthryl)-1-[4-[3-(diethylamino)propyl]phenyl]prop-2-en-1-one Formula: C30H31NO MolecularWeight: 421.57324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1=CC=C(C=C1)C(=O)C=CC2=CC3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CCN(CC)CCCC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C30H31NO/c1-3-31(4-2)19-7-8-23-11-15-25(16-12-23)30(32)18-14-24-13-17-28-21-26-9-5-6-10-27(26)22-29(28)20-24/h5-6,9-18,20-22H,3-4,7-8,19H2,1-2H3/b18-14+