5,6,7-trimethoxy-2-phenyl-8-(5,6,7-trimethoxy-4-oxidanylidene-2-phenyl-chromen-8-yl)chromen-4-one

Systemtic Name: 5,6,7-trimethoxy-2-phenyl-8-(5,6,7-trimethoxy-4-oxidanylidene-2-phenyl-chromen-8-yl)chromen-4-one Openeye Name: 5,6,7-trimethoxy-2-phenyl-8-(5,6,7-trimethoxy-4-oxo-2-phenyl-chromen-8-yl)chromen-4-one CAS Name: 5,6,7-trimethoxy-2-phenyl-8-(5,6,7-trimethoxy-4-oxo-2-phenyl-1-benzopyran-8-yl)-1-benzopyran-4-one IUPAC Name: 5,6,7-trimethoxy-2-phenyl-8-(5,6,7-trimethoxy-4-oxo-2-phenylchromen-8-yl)chromen-4-one Traditional Name: 8-(4-keto-5,6,7-trimethoxy-2-phenyl-chromen-8-yl)-5,6,7-trimethoxy-2-phenyl-chromone Formula: C36H30O10 MolecularWeight: 622.6174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)C4=C(C(=C(C5=C4OC(=CC5=O)C6=CC=CC=C6)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)C4=C(C(=C(C5=C4OC(=CC5=O)C6=CC=CC=C6)OC)OC)OC)OC)OC

InChI

InChI=1S/C36H30O10/c1-39-31-25-21(37)17-23(19-13-9-7-10-14-19)45-29(25)27(33(41-3)35(31)43-5)28-30-26(32(40-2)36(44-6)34(28)42-4)22(38)18-24(46-30)20-15-11-8-12-16-20/h7-18H,1-6H3