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

Systemtic Name: (E)-3-(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)prop-2-enoic acid CAS Name: (E)-3-(4-phenyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)acrylic acid Formula: C20H14O3S MolecularWeight: 334.38836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14O3S/c21-18(22)11-10-14-12-16-19(13-6-2-1-3-7-13)23-17-9-5-4-8-15(17)20(16)24-14/h1-12,19H,(H,21,22)/b11-10+