2-[(4-propylnaphthalen-1-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-propylnaphthalen-1-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-propyl-1-naphthyl)methylene]indane-1,3-dione CAS Name: 2-[(4-propyl-1-naphthalenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-propylnaphthalen-1-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(4-propyl-1-naphthyl)methylene]indane-1,3-quinone Formula: C23H18O2 MolecularWeight: 326.38782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C2=CC=CC=C12)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC1=CC=C(C2=CC=CC=C12)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18O2/c1-2-7-15-12-13-16(18-9-4-3-8-17(15)18)14-21-22(24)19-10-5-6-11-20(19)23(21)25/h3-6,8-14H,2,7H2,1H3