(E)-4-phenanthren-3-ylbut-3-en-2-one

Systemtic Name: (E)-4-phenanthren-3-ylbut-3-en-2-one Openeye Name: (E)-4-(3-phenanthryl)but-3-en-2-one CAS Name: (E)-4-(3-phenanthrenyl)-3-buten-2-one IUPAC Name: (E)-4-phenanthren-3-ylbut-3-en-2-one Traditional Name: (E)-4-(3-phenanthryl)but-3-en-2-one Formula: C18H14O MolecularWeight: 246.30316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=C(C=CC3=CC=CC=C32)C=C1

Isomeric SMILES

CC(=O)/C=C/C1=CC2=C(C=CC3=CC=CC=C32)C=C1

InChI

InChI=1S/C18H14O/c1-13(19)6-7-14-8-9-16-11-10-15-4-2-3-5-17(15)18(16)12-14/h2-12H,1H3/b7-6+