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

Systemtic Name: 4-phenyl-4H-thieno[3,2-c]chromene-2-carbaldehyde Openeye Name: 4-phenyl-4H-thieno[3,2-c]chromene-2-carbaldehyde CAS Name: 4-phenyl-4H-thieno[3,2-c][1]benzopyran-2-carboxaldehyde IUPAC Name: 4-phenyl-4H-thieno[3,2-c]chromene-2-carbaldehyde Traditional Name: 4-phenyl-4H-thieno[3,2-c]chromene-2-carbaldehyde Formula: C18H12O2S MolecularWeight: 292.35168

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O2S/c19-11-13-10-15-17(12-6-2-1-3-7-12)20-16-9-5-4-8-14(16)18(15)21-13/h1-11,17H