(Z)-1,3-dinaphthalen-2-yl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1,3-dinaphthalen-2-yl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-1,3-bis(2-naphthyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-1,3-bis(2-naphthalenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-1,3-dinaphthalen-2-yl-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-keto-1,3-bis(2-naphthyl)prop-1-en-1-olate Formula: C23H15O2- MolecularWeight: 323.364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC(=O)C3=CC4=CC=CC=C4C=C3)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=C/C(=O)C3=CC4=CC=CC=C4C=C3)/[O-]

InChI

InChI=1S/C23H16O2/c24-22(20-11-9-16-5-1-3-7-18(16)13-20)15-23(25)21-12-10-17-6-2-4-8-19(17)14-21/h1-15,24H/p-1/b22-15-