(2R)-6-methoxy-2-phenyl-2H-chromene-3-carbaldehyde

Systemtic Name: (2R)-6-methoxy-2-phenyl-2H-chromene-3-carbaldehyde Openeye Name: (2R)-6-methoxy-2-phenyl-2H-chromene-3-carbaldehyde CAS Name: (2R)-6-methoxy-2-phenyl-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: (2R)-6-methoxy-2-phenyl-2H-chromene-3-carbaldehyde Traditional Name: (2R)-6-methoxy-2-phenyl-2H-chromene-3-carbaldehyde Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@@H](C(=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O3/c1-19-15-7-8-16-13(10-15)9-14(11-18)17(20-16)12-5-3-2-4-6-12/h2-11,17H,1H3/t17-/m1/s1