(E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-5-yl-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H21NO/c1-24(2)19-12-6-16(7-13-19)8-15-22(25)20-14-11-18-10-9-17-4-3-5-21(20)23(17)18/h3-8,11-15H,9-10H2,1-2H3/b15-8+