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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(OC2=CC=CC=C21)C3=CC=CC=C3)C=O

Isomeric SMILES

CCOC1=C(C(OC2=CC=CC=C21)C3=CC=CC=C3)C=O

InChI

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