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

Systemtic Name: 4-[(2-bromanyl-6-methyl-phenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c]chromen-5-one Openeye Name: 4-[(2-bromo-6-methyl-phenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c]chromen-5-one CAS Name: 4-[(2-bromo-6-methylphenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 4-[(2-bromo-6-methylphenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c]chromen-5-one Traditional Name: 4-[(2-bromo-6-methyl-phenoxy)methyl]-9-methyl-2H-thiopyrano[3,2-c]chromen-5-one Formula: C21H17BrO3S MolecularWeight: 429.32688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrO3S/c1-12-6-7-17-15(10-12)20-18(21(23)25-17)14(8-9-26-20)11-24-19-13(2)4-3-5-16(19)22/h3-8,10H,9,11H2,1-2H3