6-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-4-phenyl-pyran-2-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-4-phenyl-pyran-2-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-3-(1-naphthyl)-4-phenyl-pyran-2-one CAS Name: 6-(1,3-benzodioxol-5-yl)-3-(1-naphthalenyl)-4-phenyl-2-pyranone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-4-phenylpyran-2-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-3-(1-naphthyl)-4-phenyl-pyran-2-one Formula: C28H18O4 MolecularWeight: 418.44012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)O3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)O3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H18O4/c29-28-27(22-12-6-10-18-9-4-5-11-21(18)22)23(19-7-2-1-3-8-19)16-25(32-28)20-13-14-24-26(15-20)31-17-30-24/h1-16H,17H2