2-[(2-oxidanyl-4-phenyl-2H-chromen-7-yl)oxy]-1-phenyl-ethanone

Systemtic Name: 2-[(2-oxidanyl-4-phenyl-2H-chromen-7-yl)oxy]-1-phenyl-ethanone Openeye Name: 2-[(2-hydroxy-4-phenyl-2H-chromen-7-yl)oxy]-1-phenyl-ethanone CAS Name: 2-[(2-hydroxy-4-phenyl-2H-1-benzopyran-7-yl)oxy]-1-phenylethanone IUPAC Name: 2-[(2-hydroxy-4-phenyl-2H-chromen-7-yl)oxy]-1-phenylethanone Traditional Name: 2-[(2-hydroxy-4-phenyl-2H-chromen-7-yl)oxy]-1-phenyl-ethanone Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(OC3=C2C=CC(=C3)OCC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(OC3=C2C=CC(=C3)OCC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18O4/c24-21(17-9-5-2-6-10-17)15-26-18-11-12-19-20(16-7-3-1-4-8-16)14-23(25)27-22(19)13-18/h1-14,23,25H,15H2