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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC=C(C=C3)C=CC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)/C=C/C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H22O2/c33-31(29-17-15-25-5-1-3-7-27(25)21-29)19-13-23-9-11-24(12-10-23)14-20-32(34)30-18-16-26-6-2-4-8-28(26)22-30/h1-22H/b19-13+,20-14+