(2R)-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde

Systemtic Name: (2R)-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde Openeye Name: (2R)-2-(p-tolyl)-2H-chromene-3-carbaldehyde CAS Name: (2R)-2-(4-methylphenyl)-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: (2R)-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde Traditional Name: (2R)-2-(p-tolyl)-2H-chromene-3-carbaldehyde Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=CC3=CC=CC=C3O2)C=O

InChI

InChI=1S/C17H14O2/c1-12-6-8-13(9-7-12)17-15(11-18)10-14-4-2-3-5-16(14)19-17/h2-11,17H,1H3/t17-/m1/s1