(2-oxidanylidenechromen-6-yl) 4-[4-[3-[4-[4-(2-oxidanylidenechromen-6-yl)oxycarbonylphenyl]phenoxy]hexoxy]phenyl]benzoate

Systemtic Name: (2-oxidanylidenechromen-6-yl) 4-[4-[3-[4-[4-(2-oxidanylidenechromen-6-yl)oxycarbonylphenyl]phenoxy]hexoxy]phenyl]benzoate Openeye Name: (2-oxochromen-6-yl) 4-[4-[3-[4-[4-(2-oxochromen-6-yl)oxycarbonylphenyl]phenoxy]hexoxy]phenyl]benzoate CAS Name: 4-[4-[3-[4-[4-[oxo-[(2-oxo-1-benzopyran-6-yl)oxy]methyl]phenyl]phenoxy]hexoxy]phenyl]benzoic acid (2-oxo-1-benzopyran-6-yl) ester IUPAC Name: (2-oxochromen-6-yl) 4-[4-[3-[4-[4-(2-oxochromen-6-yl)oxycarbonylphenyl]phenoxy]hexoxy]phenyl]benzoate Traditional Name: 4-[4-[3-[4-[4-(2-ketochromen-6-yl)oxycarbonylphenyl]phenoxy]hexoxy]phenyl]benzoic acid (2-ketochromen-6-yl) ester Formula: C50H38O10 MolecularWeight: 798.83072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)OC(=O)C=C4)OC5=CC=C(C=C5)C6=CC=C(C=C6)C(=O)OC7=CC8=C(C=C7)OC(=O)C=C8

Isomeric SMILES

CCCC(CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)OC(=O)C=C4)OC5=CC=C(C=C5)C6=CC=C(C=C6)C(=O)OC7=CC8=C(C=C7)OC(=O)C=C8

InChI

InChI=1S/C50H38O10/c1-2-3-41(56-42-20-14-35(15-21-42)33-6-10-37(11-7-33)50(54)58-44-23-25-46-39(31-44)17-27-48(52)60-46)28-29-55-40-18-12-34(13-19-40)32-4-8-36(9-5-32)49(53)57-43-22-24-45-38(30-43)16-26-47(51)59-45/h4-27,30-31,41H,2-3,28-29H2,1H3