6-phenoxy-2-phenyl-2H-chromene-3-carbaldehyde

Systemtic Name: 6-phenoxy-2-phenyl-2H-chromene-3-carbaldehyde Openeye Name: 6-phenoxy-2-phenyl-2H-chromene-3-carbaldehyde CAS Name: 6-phenoxy-2-phenyl-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-phenoxy-2-phenyl-2H-chromene-3-carbaldehyde Traditional Name: 6-phenoxy-2-phenyl-2H-chromene-3-carbaldehyde Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)OC4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)OC4=CC=CC=C4)C=O

InChI

InChI=1S/C22H16O3/c23-15-18-13-17-14-20(24-19-9-5-2-6-10-19)11-12-21(17)25-22(18)16-7-3-1-4-8-16/h1-15,22H