(2R)-2-[(2R)-4-oxidanylidene-2-phenyl-3H-chromen-2-yl]-2-phenyl-3H-chromen-4-one

Systemtic Name: (2R)-2-[(2R)-4-oxidanylidene-2-phenyl-3H-chromen-2-yl]-2-phenyl-3H-chromen-4-one Openeye Name: (2R)-2-[(2R)-4-oxo-2-phenyl-chroman-2-yl]-2-phenyl-chroman-4-one CAS Name: (2R)-2-[(2R)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R)-2-[(2R)-4-oxo-2-phenyl-3H-chromen-2-yl]-2-phenyl-3H-chromen-4-one Traditional Name: (2R)-2-[(2R)-4-keto-2-phenyl-chroman-2-yl]-2-phenyl-chroman-4-one Formula: C30H22O4 MolecularWeight: 446.49328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2OC1(C3=CC=CC=C3)C4(CC(=O)C5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1C(=O)C2=CC=CC=C2O[C@]1(C3=CC=CC=C3)[C@@]4(CC(=O)C5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C30H22O4/c31-25-19-29(21-11-3-1-4-12-21,33-27-17-9-7-15-23(25)27)30(22-13-5-2-6-14-22)20-26(32)24-16-8-10-18-28(24)34-30/h1-18H,19-20H2/t29-,30-/m1/s1