4-[(2-bromanyl-4,6-dimethyl-phenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c]chromen-5-one

Systemtic Name: 4-[(2-bromanyl-4,6-dimethyl-phenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c]chromen-5-one Openeye Name: 4-[(2-bromo-4,6-dimethyl-phenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c]chromen-5-one CAS Name: 4-[(2-bromo-4,6-dimethylphenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 4-[(2-bromo-4,6-dimethylphenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c]chromen-5-one Traditional Name: 4-[(2-bromo-4,6-dimethyl-phenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c]chromen-5-one Formula: C22H19BrO3S MolecularWeight: 443.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SCC=C3COC4=C(C=C(C=C4Br)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SCC=C3COC4=C(C=C(C=C4Br)C)C

InChI

InChI=1S/C22H19BrO3S/c1-12-4-5-18-16(9-12)21-19(22(24)26-18)15(6-7-27-21)11-25-20-14(3)8-13(2)10-17(20)23/h4-6,8-10H,7,11H2,1-3H3