2,2-bis[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]ethanal

Systemtic Name: 2,2-bis[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]ethanal Openeye Name: 2,2-bis(1,3-dioxoisobenzofuran-5-yl)acetaldehyde CAS Name: 2,2-bis(1,3-dioxo-5-isobenzofuranyl)acetaldehyde IUPAC Name: 2,2-bis(1,3-dioxo-2-benzofuran-5-yl)acetaldehyde Traditional Name: 2,2-bis(1,3-diketophthalan-5-yl)acetaldehyde Formula: C18H8O7 MolecularWeight: 336.25192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

Isomeric SMILES

C1=CC2=C(C=C1C(C=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

InChI

InChI=1S/C18H8O7/c19-7-14(8-1-3-10-12(5-8)17(22)24-15(10)20)9-2-4-11-13(6-9)18(23)25-16(11)21/h1-7,14H