(E)-1-naphthalen-1-yl-3-[4-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-1-yl-3-[4-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-[4-[(E)-3-(1-naphthyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-[4-[(E)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-naphthalen-1-yl-3-[4-[(E)-3-naphthalen-1-yl-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[(E)-3-keto-3-(1-naphthyl)prop-1-enyl]phenyl]-1-(1-naphthyl)prop-2-en-1-one Formula: C32H22O2 MolecularWeight: 438.51588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CC3=CC=C(C=C3)C=CC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)C(=O)/C=C/C3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC5=CC=CC=C45

InChI

InChI=1S/C32H22O2/c33-31(29-13-5-9-25-7-1-3-11-27(25)29)21-19-23-15-17-24(18-16-23)20-22-32(34)30-14-6-10-26-8-2-4-12-28(26)30/h1-22H/b21-19+,22-20+