4-oxidanylidene-6-(4-phenylphenyl)chromene-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-6-(4-phenylphenyl)chromene-3-carbaldehyde Openeye Name: 4-oxo-6-(4-phenylphenyl)chromene-3-carbaldehyde CAS Name: 4-oxo-6-(4-phenylphenyl)-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-oxo-6-(4-phenylphenyl)chromene-3-carbaldehyde Traditional Name: 4-keto-6-(4-phenylphenyl)chromene-3-carbaldehyde Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O3/c23-13-19-14-25-21-11-10-18(12-20(21)22(19)24)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H