2-(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)ethanoic acid

Systemtic Name: 2-(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)ethanoic acid Openeye Name: 2-(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)acetic acid CAS Name: 2-(4-phenyl-4H-thieno[3,2-c][1]benzopyran-2-yl)acetic acid IUPAC Name: 2-(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)acetic acid Traditional Name: 2-(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)acetic acid Formula: C19H14O3S MolecularWeight: 322.37766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4O2)SC(=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4O2)SC(=C3)CC(=O)O

InChI

InChI=1S/C19H14O3S/c20-17(21)11-13-10-15-18(12-6-2-1-3-7-12)22-16-9-5-4-8-14(16)19(15)23-13/h1-10,18H,11H2,(H,20,21)