3-(2-bromanylphenoxy)-7-[(4-methoxyphenyl)methoxy]chromen-4-one

Systemtic Name: 3-(2-bromanylphenoxy)-7-[(4-methoxyphenyl)methoxy]chromen-4-one Openeye Name: 3-(2-bromophenoxy)-7-[(4-methoxyphenyl)methoxy]chromen-4-one CAS Name: 3-(2-bromophenoxy)-7-[(4-methoxyphenyl)methoxy]-1-benzopyran-4-one IUPAC Name: 3-(2-bromophenoxy)-7-[(4-methoxyphenyl)methoxy]chromen-4-one Traditional Name: 3-(2-bromophenoxy)-7-p-anisyloxy-chromone Formula: C23H17BrO5 MolecularWeight: 453.28208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrO5/c1-26-16-8-6-15(7-9-16)13-27-17-10-11-18-21(12-17)28-14-22(23(18)25)29-20-5-3-2-4-19(20)24/h2-12,14H,13H2,1H3