2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-7-methyl-chromen-4-one

Systemtic Name: 2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-7-methyl-chromen-4-one Openeye Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-7-methyl-chromen-4-one CAS Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-7-methyl-1-benzopyran-4-one IUPAC Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-7-methylchromen-4-one Traditional Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-7-methyl-chromone Formula: C18H13BrO4 MolecularWeight: 373.19742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=CC4=C3OCOC4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=CC4=C3OCOC4)Br

InChI

InChI=1S/C18H13BrO4/c1-10-2-3-13-15(20)7-17(23-16(13)4-10)14-6-12(19)5-11-8-21-9-22-18(11)14/h2-7H,8-9H2,1H3