(2S)-2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-6-methyl-2,3-dihydrochromen-4-one

Systemtic Name: (2S)-2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-6-methyl-2,3-dihydrochromen-4-one Openeye Name: (2S)-2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-methyl-chroman-4-one CAS Name: (2S)-2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-methyl-2,3-dihydrochromen-4-one Traditional Name: (2S)-2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-methyl-chroman-4-one Formula: C18H15BrO4 MolecularWeight: 375.2133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CC2=O)C3=C4C(=CC(=C3)Br)COCO4

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](CC2=O)C3=C4C(=CC(=C3)Br)COCO4

InChI

InChI=1S/C18H15BrO4/c1-10-2-3-16-13(4-10)15(20)7-17(23-16)14-6-12(19)5-11-8-21-9-22-18(11)14/h2-6,17H,7-9H2,1H3/t17-/m0/s1