6-phenylmethoxy-2H-chromene-3-carbaldehyde

Systemtic Name: 6-phenylmethoxy-2H-chromene-3-carbaldehyde Openeye Name: 6-benzyloxy-2H-chromene-3-carbaldehyde CAS Name: 6-phenylmethoxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-phenylmethoxy-2H-chromene-3-carbaldehyde Traditional Name: 6-benzoxy-2H-chromene-3-carbaldehyde Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C17H14O3/c18-10-14-8-15-9-16(6-7-17(15)20-12-14)19-11-13-4-2-1-3-5-13/h1-10H,11-12H2