4-[4-[(E)-4-(4-methanoylphenyl)-4-oxidanylidene-but-2-en-2-yl]furan-2-yl]benzaldehyde

Systemtic Name: 4-[4-[(E)-4-(4-methanoylphenyl)-4-oxidanylidene-but-2-en-2-yl]furan-2-yl]benzaldehyde Openeye Name: 4-[4-[(E)-3-(4-formylphenyl)-1-methyl-3-oxo-prop-1-enyl]-2-furyl]benzaldehyde CAS Name: 4-[4-[(E)-4-(4-formylphenyl)-4-oxobut-2-en-2-yl]-2-furanyl]benzaldehyde IUPAC Name: 4-[4-[(E)-4-(4-formylphenyl)-4-oxobut-2-en-2-yl]furan-2-yl]benzaldehyde Traditional Name: 4-[4-[(E)-3-(4-formylphenyl)-3-keto-1-methyl-prop-1-enyl]-2-furyl]benzaldehyde Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)C=O)C2=COC(=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)C=O)/C2=COC(=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H16O4/c1-15(10-21(25)18-6-2-16(12-23)3-7-18)20-11-22(26-14-20)19-8-4-17(13-24)5-9-19/h2-14H,1H3/b15-10+