2-[(E)-3-naphthalen-1-ylprop-2-enoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(E)-3-naphthalen-1-ylprop-2-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(E)-3-(1-naphthyl)prop-2-enoyl]inden-1-one CAS Name: 3-hydroxy-2-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(E)-3-naphthalen-1-ylprop-2-enoyl]inden-1-one Traditional Name: 3-hydroxy-2-[(E)-3-(1-naphthyl)acryloyl]inden-1-one Formula: C22H14O3 MolecularWeight: 326.34476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H14O3/c23-19(20-21(24)17-10-3-4-11-18(17)22(20)25)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13,24H/b13-12+