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

Systemtic Name: 2-(4-ethoxyphenyl)-4-(4-methylphenyl)-4H-chromene-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-4-(p-tolyl)-4H-chromene-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-4-(4-methylphenyl)-4H-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-4-(4-methylphenyl)-4H-chromene-3-carbaldehyde Traditional Name: 2-p-phenetyl-4-(p-tolyl)-4H-chromene-3-carbaldehyde Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)C)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)C)C=O

InChI

InChI=1S/C25H22O3/c1-3-27-20-14-12-19(13-15-20)25-22(16-26)24(18-10-8-17(2)9-11-18)21-6-4-5-7-23(21)28-25/h4-16,24H,3H2,1-2H3