8-methoxy-2-phenyl-2H-chromene-3-carbaldehyde

Systemtic Name: 8-methoxy-2-phenyl-2H-chromene-3-carbaldehyde Openeye Name: 8-methoxy-2-phenyl-2H-chromene-3-carbaldehyde CAS Name: 8-methoxy-2-phenyl-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-methoxy-2-phenyl-2H-chromene-3-carbaldehyde Traditional Name: 8-methoxy-2-phenyl-2H-chromene-3-carbaldehyde Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(C(=C2)C=O)C3=CC=CC=C3

InChI

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