3,4,6,7-tetraphenylisochromen-1-one

Systemtic Name: 3,4,6,7-tetraphenylisochromen-1-one Openeye Name: 3,4,6,7-tetraphenylisochromen-1-one CAS Name: 3,4,6,7-tetraphenyl-2-benzopyran-1-one IUPAC Name: 3,4,6,7-tetraphenylisochromen-1-one Traditional Name: 3,4,6,7-tetraphenylisocoumarin Formula: C33H22O2 MolecularWeight: 450.52658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H22O2/c34-33-30-22-28(24-15-7-2-8-16-24)27(23-13-5-1-6-14-23)21-29(30)31(25-17-9-3-10-18-25)32(35-33)26-19-11-4-12-20-26/h1-22H