4-[2-(4-methanoylphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]benzaldehyde

Systemtic Name: 4-[2-(4-methanoylphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]benzaldehyde Openeye Name: 4-[2-(4-formylphenyl)-3,4-dioxo-cyclobuten-1-yl]benzaldehyde CAS Name: 4-[2-(4-formylphenyl)-3,4-dioxo-1-cyclobutenyl]benzaldehyde IUPAC Name: 4-[2-(4-formylphenyl)-3,4-dioxocyclobuten-1-yl]benzaldehyde Traditional Name: 4-[2-(4-formylphenyl)-3,4-diketo-cyclobuten-1-yl]benzaldehyde Formula: C18H10O4 MolecularWeight: 290.2696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=C(C(=O)C2=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=C(C(=O)C2=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H10O4/c19-9-11-1-5-13(6-2-11)15-16(18(22)17(15)21)14-7-3-12(10-20)4-8-14/h1-10H