4-phenyl-4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: 4-phenyl-4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: 4-phenyl-4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4-phenyl-4H-thieno[3,2-c][1]benzopyran-2-carboxylate IUPAC Name: 4-phenyl-4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4-phenyl-4H-thieno[3,2-c]chromene-2-carboxylate Formula: C18H11O3S- MolecularWeight: 307.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O3S/c19-18(20)15-10-13-16(11-6-2-1-3-7-11)21-14-9-5-4-8-12(14)17(13)22-15/h1-10,16H,(H,19,20)/p-1