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

Systemtic Name: 1-naphthalen-2-yl-3-[3-(3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)phenyl]prop-2-en-1-one Openeye Name: 1-(2-naphthyl)-3-[3-[3-(2-naphthyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: 1-(2-naphthalenyl)-3-[3-[3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: 1-naphthalen-2-yl-3-[3-(3-naphthalen-2-yl-3-oxoprop-1-enyl)phenyl]prop-2-en-1-one Traditional Name: 3-[3-[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(=CC=C3)C=CC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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