6-[5-(3-methanoyl-4-oxidanylidene-chromen-6-yl)oxypentoxy]-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6-[5-(3-methanoyl-4-oxidanylidene-chromen-6-yl)oxypentoxy]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-[5-(3-formyl-4-oxo-chromen-6-yl)oxypentoxy]-4-oxo-chromene-3-carbaldehyde CAS Name: 6-[5-[(3-formyl-4-oxo-1-benzopyran-6-yl)oxy]pentoxy]-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-[5-(3-formyl-4-oxochromen-6-yl)oxypentoxy]-4-oxochromene-3-carbaldehyde Traditional Name: 6-[5-(3-formyl-4-keto-chromen-6-yl)oxypentoxy]-4-keto-chromene-3-carbaldehyde Formula: C25H20O8 MolecularWeight: 448.4215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCOC3=CC4=C(C=C3)OC=C(C4=O)C=O)C(=O)C(=CO2)C=O

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCOC3=CC4=C(C=C3)OC=C(C4=O)C=O)C(=O)C(=CO2)C=O

InChI

InChI=1S/C25H20O8/c26-12-16-14-32-22-6-4-18(10-20(22)24(16)28)30-8-2-1-3-9-31-19-5-7-23-21(11-19)25(29)17(13-27)15-33-23/h4-7,10-15H,1-3,8-9H2