3-oxidanyl-2-phenyl-thieno[2,3-h]chromen-4-one

Systemtic Name: 3-oxidanyl-2-phenyl-thieno[2,3-h]chromen-4-one Openeye Name: 3-hydroxy-2-phenyl-thieno[2,3-h]chromen-4-one CAS Name: 3-hydroxy-2-phenyl-4-thieno[2,3-h][1]benzopyranone IUPAC Name: 3-hydroxy-2-phenylthieno[2,3-h]chromen-4-one Traditional Name: 3-hydroxy-2-phenyl-thieno[2,3-h]chromen-4-one Formula: C17H10O3S MolecularWeight: 294.3245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C4=C(C=C3)SC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C4=C(C=C3)SC=C4)O

InChI

InChI=1S/C17H10O3S/c18-14-12-6-7-13-11(8-9-21-13)17(12)20-16(15(14)19)10-4-2-1-3-5-10/h1-9,19H