8-phenoxy-2H-chromene-3-carbaldehyde

Systemtic Name: 8-phenoxy-2H-chromene-3-carbaldehyde Openeye Name: 8-phenoxy-2H-chromene-3-carbaldehyde CAS Name: 8-phenoxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-phenoxy-2H-chromene-3-carbaldehyde Traditional Name: 8-phenoxy-2H-chromene-3-carbaldehyde Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C(=CC=C2)OC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(=CC2=C(O1)C(=CC=C2)OC3=CC=CC=C3)C=O

InChI

InChI=1S/C16H12O3/c17-10-12-9-13-5-4-8-15(16(13)18-11-12)19-14-6-2-1-3-7-14/h1-10H,11H2