3-ethoxy-2-phenyl-2H-chromene-4-carbaldehyde

Systemtic Name: 3-ethoxy-2-phenyl-2H-chromene-4-carbaldehyde Openeye Name: 3-ethoxy-2-phenyl-2H-chromene-4-carbaldehyde CAS Name: 3-ethoxy-2-phenyl-2H-1-benzopyran-4-carboxaldehyde IUPAC Name: 3-ethoxy-2-phenyl-2H-chromene-4-carbaldehyde Traditional Name: 3-ethoxy-2-phenyl-2H-chromene-4-carbaldehyde Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2OC1C3=CC=CC=C3)C=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2OC1C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H16O3/c1-2-20-18-15(12-19)14-10-6-7-11-16(14)21-17(18)13-8-4-3-5-9-13/h3-12,17H,2H2,1H3