2-(3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-4-phenyl-4H-1,3-dioxine-5-carbaldehyde

Systemtic Name: 2-(3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-4-phenyl-4H-1,3-dioxine-5-carbaldehyde Openeye Name: 2-(1-formyl-2-phenyl-vinyl)-4-phenyl-4H-1,3-dioxine-5-carbaldehyde CAS Name: 2-(3-oxo-1-phenylprop-1-en-2-yl)-4-phenyl-4H-1,3-dioxin-5-carboxaldehyde IUPAC Name: 2-(3-oxo-1-phenylprop-1-en-2-yl)-4-phenyl-4H-1,3-dioxine-5-carbaldehyde Traditional Name: 2-(1-formyl-2-phenyl-vinyl)-4-phenyl-4H-1,3-dioxin-5-carbaldehyde Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=O)C2OC=C(C(O2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=O)C2OC=C(C(O2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C20H16O4/c21-12-17(11-15-7-3-1-4-8-15)20-23-14-18(13-22)19(24-20)16-9-5-2-6-10-16/h1-14,19-20H