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

Systemtic Name: 6-[4-(3-methanoyl-4-oxidanylidene-chromen-6-yl)oxybutoxy]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-[4-(3-formyl-4-oxo-chromen-6-yl)oxybutoxy]-4-oxo-chromene-3-carbaldehyde CAS Name: 6-[4-[(3-formyl-4-oxo-1-benzopyran-6-yl)oxy]butoxy]-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-[4-(3-formyl-4-oxochromen-6-yl)oxybutoxy]-4-oxochromene-3-carbaldehyde Traditional Name: 6-[4-(3-formyl-4-keto-chromen-6-yl)oxybutoxy]-4-keto-chromene-3-carbaldehyde Formula: C24H18O8 MolecularWeight: 434.39492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCOC3=CC4=C(C=C3)OC=C(C4=O)C=O)C(=O)C(=CO2)C=O

Isomeric SMILES

C1=CC2=C(C=C1OCCCCOC3=CC4=C(C=C3)OC=C(C4=O)C=O)C(=O)C(=CO2)C=O

InChI

InChI=1S/C24H18O8/c25-11-15-13-31-21-5-3-17(9-19(21)23(15)27)29-7-1-2-8-30-18-4-6-22-20(10-18)24(28)16(12-26)14-32-22/h3-6,9-14H,1-2,7-8H2