7-[7-[2,3-bis[7-(2-oxidanylidenechromen-7-yl)oxyheptoxy]propoxy]heptoxy]chromen-2-one

Systemtic Name: 7-[7-[2,3-bis[7-(2-oxidanylidenechromen-7-yl)oxyheptoxy]propoxy]heptoxy]chromen-2-one Openeye Name: 7-[7-[2,3-bis[7-(2-oxochromen-7-yl)oxyheptoxy]propoxy]heptoxy]chromen-2-one CAS Name: 7-[7-[2,3-bis[7-[(2-oxo-1-benzopyran-7-yl)oxy]heptoxy]propoxy]heptoxy]-1-benzopyran-2-one IUPAC Name: 7-[7-[2,3-bis[7-(2-oxochromen-7-yl)oxyheptoxy]propoxy]heptoxy]chromen-2-one Traditional Name: 7-[7-[2,3-bis[7-(2-ketochromen-7-yl)oxyheptoxy]propoxy]heptoxy]coumarin Formula: C51H62O12 MolecularWeight: 867.03078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCCCCCCCOCC(COCCCCCCCOC3=CC4=C(C=C3)C=CC(=O)O4)OCCCCCCCOC5=CC6=C(C=C5)C=CC(=O)O6

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCCCCCCCOCC(COCCCCCCCOC3=CC4=C(C=C3)C=CC(=O)O4)OCCCCCCCOC5=CC6=C(C=C5)C=CC(=O)O6

InChI

InChI=1S/C51H62O12/c52-49-25-19-39-16-22-42(34-46(39)61-49)57-30-12-6-1-4-10-28-55-37-45(60-33-15-9-3-8-14-32-59-44-24-18-41-21-27-51(54)63-48(41)36-44)38-56-29-11-5-2-7-13-31-58-43-23-17-40-20-26-50(53)62-47(40)35-43/h16-27,34-36,45H,1-15,28-33,37-38H2