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

Systemtic Name: 6-[3-(3-methanoyl-4-oxidanylidene-chromen-6-yl)oxypropoxy]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-[3-(3-formyl-4-oxo-chromen-6-yl)oxypropoxy]-4-oxo-chromene-3-carbaldehyde CAS Name: 6-[3-[(3-formyl-4-oxo-1-benzopyran-6-yl)oxy]propoxy]-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-[3-(3-formyl-4-oxochromen-6-yl)oxypropoxy]-4-oxochromene-3-carbaldehyde Traditional Name: 6-[3-(3-formyl-4-keto-chromen-6-yl)oxypropoxy]-4-keto-chromene-3-carbaldehyde Formula: C23H16O8 MolecularWeight: 420.36834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCOC3=CC4=C(C=C3)OC=C(C4=O)C=O)C(=O)C(=CO2)C=O

Isomeric SMILES

C1=CC2=C(C=C1OCCCOC3=CC4=C(C=C3)OC=C(C4=O)C=O)C(=O)C(=CO2)C=O

InChI

InChI=1S/C23H16O8/c24-10-14-12-30-20-4-2-16(8-18(20)22(14)26)28-6-1-7-29-17-3-5-21-19(9-17)23(27)15(11-25)13-31-21/h2-5,8-13H,1,6-7H2