7-oxidanyl-4-oxidanylidene-3-phenyl-chromene-8-carbaldehyde

Systemtic Name: 7-oxidanyl-4-oxidanylidene-3-phenyl-chromene-8-carbaldehyde Openeye Name: 7-hydroxy-4-oxo-3-phenyl-chromene-8-carbaldehyde CAS Name: 7-hydroxy-4-oxo-3-phenyl-1-benzopyran-8-carboxaldehyde IUPAC Name: 7-hydroxy-4-oxo-3-phenylchromene-8-carbaldehyde Traditional Name: 7-hydroxy-4-keto-3-phenyl-chromene-8-carbaldehyde Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3C=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3C=O)O

InChI

InChI=1S/C16H10O4/c17-8-12-14(18)7-6-11-15(19)13(9-20-16(11)12)10-4-2-1-3-5-10/h1-9,18H