2-[(2,4-dimethylphenoxy)methyl]-1-methylidene-2-oxidanyl-thieno[3,2-f]chromen-7-one

Systemtic Name: 2-[(2,4-dimethylphenoxy)methyl]-1-methylidene-2-oxidanyl-thieno[3,2-f]chromen-7-one Openeye Name: 2-[(2,4-dimethylphenoxy)methyl]-2-hydroxy-1-methylene-thieno[3,2-f]chromen-7-one CAS Name: 2-[(2,4-dimethylphenoxy)methyl]-2-hydroxy-1-methylene-7-thieno[3,2-f][1]benzopyranone IUPAC Name: 2-[(2,4-dimethylphenoxy)methyl]-2-hydroxy-1-methylidenethieno[3,2-f]chromen-7-one Traditional Name: 2-[(2,4-dimethylphenoxy)methyl]-2-hydroxy-1-methylene-thieno[3,2-f]chromen-7-one Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2(C(=C)C3=C(S2)C=CC4=C3C=CC(=O)O4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2(C(=C)C3=C(S2)C=CC4=C3C=CC(=O)O4)O)C

InChI

InChI=1S/C21H18O4S/c1-12-4-6-16(13(2)10-12)24-11-21(23)14(3)20-15-5-9-19(22)25-17(15)7-8-18(20)26-21/h4-10,23H,3,11H2,1-2H3