1-(5-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone

Systemtic Name: 1-(5-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone Openeye Name: 1-(5-hydroxy-2-phenyl-chroman-6-yl)ethanone CAS Name: 1-(5-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethanone IUPAC Name: 1-(5-hydroxy-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone Traditional Name: 1-(5-hydroxy-2-phenyl-chroman-6-yl)ethanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OC(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OC(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O3/c1-11(18)13-7-10-16-14(17(13)19)8-9-15(20-16)12-5-3-2-4-6-12/h2-7,10,15,19H,8-9H2,1H3