4-[(E)-[2-oxidanylidene-5-(4-phenylphenyl)furan-3-ylidene]methyl]benzaldehyde

Systemtic Name: 4-[(E)-[2-oxidanylidene-5-(4-phenylphenyl)furan-3-ylidene]methyl]benzaldehyde Openeye Name: 4-[(E)-[2-oxo-5-(4-phenylphenyl)-3-furylidene]methyl]benzaldehyde CAS Name: 4-[(E)-[2-oxo-5-(4-phenylphenyl)-3-furanylidene]methyl]benzaldehyde IUPAC Name: 4-[(E)-[2-oxo-5-(4-phenylphenyl)furan-3-ylidene]methyl]benzaldehyde Traditional Name: 4-[(E)-[2-keto-5-(4-phenylphenyl)-3-furylidene]methyl]benzaldehyde Formula: C24H16O3 MolecularWeight: 352.38204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC4=CC=C(C=C4)C=O)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C/C(=C\C4=CC=C(C=C4)C=O)/C(=O)O3

InChI

InChI=1S/C24H16O3/c25-16-18-8-6-17(7-9-18)14-22-15-23(27-24(22)26)21-12-10-20(11-13-21)19-4-2-1-3-5-19/h1-16H/b22-14+