4-oxidanylidene-2-phenyl-chromene-8-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-phenyl-chromene-8-carbaldehyde Openeye Name: 4-oxo-2-phenyl-chromene-8-carbaldehyde CAS Name: 4-oxo-2-phenyl-1-benzopyran-8-carboxaldehyde IUPAC Name: 4-oxo-2-phenylchromene-8-carbaldehyde Traditional Name: 4-keto-2-phenyl-chromene-8-carbaldehyde Formula: C16H10O3 MolecularWeight: 250.2488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)C=O

InChI

InChI=1S/C16H10O3/c17-10-12-7-4-8-13-14(18)9-15(19-16(12)13)11-5-2-1-3-6-11/h1-10H