2-phenyl-4-prop-2-enyl-4H-chromene-3-carbaldehyde

Systemtic Name: 2-phenyl-4-prop-2-enyl-4H-chromene-3-carbaldehyde Openeye Name: 4-allyl-2-phenyl-4H-chromene-3-carbaldehyde CAS Name: 2-phenyl-4-prop-2-enyl-4H-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-phenyl-4-prop-2-enyl-4H-chromene-3-carbaldehyde Traditional Name: 4-allyl-2-phenyl-4H-chromene-3-carbaldehyde Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2OC(=C1C=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1C2=CC=CC=C2OC(=C1C=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O2/c1-2-8-15-16-11-6-7-12-18(16)21-19(17(15)13-20)14-9-4-3-5-10-14/h2-7,9-13,15H,1,8H2