7-[8-[2,3-bis[8-(2-oxidanylidenechromen-7-yl)oxyoctoxy]propoxy]octoxy]chromen-2-one

Systemtic Name: 7-[8-[2,3-bis[8-(2-oxidanylidenechromen-7-yl)oxyoctoxy]propoxy]octoxy]chromen-2-one Openeye Name: 7-[8-[2,3-bis[8-(2-oxochromen-7-yl)oxyoctoxy]propoxy]octoxy]chromen-2-one CAS Name: 7-[8-[2,3-bis[8-[(2-oxo-1-benzopyran-7-yl)oxy]octoxy]propoxy]octoxy]-1-benzopyran-2-one IUPAC Name: 7-[8-[2,3-bis[8-(2-oxochromen-7-yl)oxyoctoxy]propoxy]octoxy]chromen-2-one Traditional Name: 7-[8-[2,3-bis[8-(2-ketochromen-7-yl)oxyoctoxy]propoxy]octoxy]coumarin Formula: C54H68O12 MolecularWeight: 909.11052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCCCCCCCCOCC(COCCCCCCCCOC3=CC4=C(C=C3)C=CC(=O)O4)OCCCCCCCCOC5=CC6=C(C=C5)C=CC(=O)O6

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCCCCCCCCOCC(COCCCCCCCCOC3=CC4=C(C=C3)C=CC(=O)O4)OCCCCCCCCOC5=CC6=C(C=C5)C=CC(=O)O6

InChI

InChI=1S/C54H68O12/c55-52-28-22-42-19-25-45(37-49(42)64-52)60-33-15-9-3-1-7-13-31-58-40-48(63-36-18-12-6-5-11-17-35-62-47-27-21-44-24-30-54(57)66-51(44)39-47)41-59-32-14-8-2-4-10-16-34-61-46-26-20-43-23-29-53(56)65-50(43)38-46/h19-30,37-39,48H,1-18,31-36,40-41H2