2-oxidanyl-6-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)benzaldehyde

Systemtic Name: 2-oxidanyl-6-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)benzaldehyde Openeye Name: 2-hydroxy-6-(7-hydroxy-4-oxo-chromen-3-yl)benzaldehyde CAS Name: 2-hydroxy-6-(7-hydroxy-4-oxo-1-benzopyran-3-yl)benzaldehyde IUPAC Name: 2-hydroxy-6-(7-hydroxy-4-oxochromen-3-yl)benzaldehyde Traditional Name: 2-hydroxy-6-(7-hydroxy-4-keto-chromen-3-yl)benzaldehyde Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C=O)C2=COC3=C(C2=O)C=CC(=C3)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)C=O)C2=COC3=C(C2=O)C=CC(=C3)O

InChI

InChI=1S/C16H10O5/c17-7-12-10(2-1-3-14(12)19)13-8-21-15-6-9(18)4-5-11(15)16(13)20/h1-8,18-19H