4-[4-(phenylcarbonyl)phenyl]carbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde

Systemtic Name: 4-[4-(phenylcarbonyl)phenyl]carbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde Openeye Name: 4-(4-benzoylbenzoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde CAS Name: 4-[(4-benzoylphenyl)-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxaldehyde IUPAC Name: 4-(4-benzoylbenzoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde Traditional Name: 4-(4-benzoylbenzoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC1(O2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

C1C(C2C=CC1(O2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C21H16O4/c22-13-17-12-21(11-10-18(17)25-21)20(24)16-8-6-15(7-9-16)19(23)14-4-2-1-3-5-14/h1-11,13,17-18H,12H2