2-(4-methoxyphenyl)-3-oxidanyl-thieno[2,3-h]chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanyl-thieno[2,3-h]chromen-4-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)thieno[2,3-h]chromen-4-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-4-thieno[2,3-h][1]benzopyranone IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)thieno[2,3-h]chromen-4-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)thieno[2,3-h]chromen-4-one Formula: C18H12O4S MolecularWeight: 324.35048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C4=C(C=C3)SC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C4=C(C=C3)SC=C4)O

InChI

InChI=1S/C18H12O4S/c1-21-11-4-2-10(3-5-11)17-16(20)15(19)13-6-7-14-12(8-9-23-14)18(13)22-17/h2-9,20H,1H3