7-[5-[2,3-bis[5-(2-oxidanylidenechromen-7-yl)oxypentoxy]propoxy]pentoxy]chromen-2-one

Systemtic Name: 7-[5-[2,3-bis[5-(2-oxidanylidenechromen-7-yl)oxypentoxy]propoxy]pentoxy]chromen-2-one Openeye Name: 7-[5-[2,3-bis[5-(2-oxochromen-7-yl)oxypentoxy]propoxy]pentoxy]chromen-2-one CAS Name: 7-[5-[2,3-bis[5-[(2-oxo-1-benzopyran-7-yl)oxy]pentoxy]propoxy]pentoxy]-1-benzopyran-2-one IUPAC Name: 7-[5-[2,3-bis[5-(2-oxochromen-7-yl)oxypentoxy]propoxy]pentoxy]chromen-2-one Traditional Name: 7-[5-[2,3-bis[5-(2-ketochromen-7-yl)oxypentoxy]propoxy]pentoxy]coumarin Formula: C45H50O12 MolecularWeight: 782.8713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCCCCCOCC(COCCCCCOC3=CC4=C(C=C3)C=CC(=O)O4)OCCCCCOC5=CC6=C(C=C5)C=CC(=O)O6

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCCCCCOCC(COCCCCCOC3=CC4=C(C=C3)C=CC(=O)O4)OCCCCCOC5=CC6=C(C=C5)C=CC(=O)O6

InChI

InChI=1S/C45H50O12/c46-43-19-13-33-10-16-36(28-40(33)55-43)51-24-6-1-4-22-49-31-39(54-27-9-3-8-26-53-38-18-12-35-15-21-45(48)57-42(35)30-38)32-50-23-5-2-7-25-52-37-17-11-34-14-20-44(47)56-41(34)29-37/h10-21,28-30,39H,1-9,22-27,31-32H2