2-(5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromen-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromen-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(5-oxo-4-phenyl-4,6,7,8-tetrahydrochromen-2-yl)benzo[f]chromen-3-one CAS Name: 2-(5-oxo-4-phenyl-4,6,7,8-tetrahydro-1-benzopyran-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(5-oxo-4-phenyl-4,6,7,8-tetrahydrochromen-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(5-keto-4-phenyl-4,6,7,8-tetrahydrochromen-2-yl)benzo[f]chromen-3-one Formula: C28H20O4 MolecularWeight: 420.456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C=C(O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C=C(O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C28H20O4/c29-23-11-6-12-25-27(23)20(17-7-2-1-3-8-17)16-26(31-25)22-15-21-19-10-5-4-9-18(19)13-14-24(21)32-28(22)30/h1-5,7-10,13-16,20H,6,11-12H2