2-[4-[5-(5,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenoxy]phenyl]-5,7-dimethoxy-chromen-4-one

Systemtic Name: 2-[4-[5-(5,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenoxy]phenyl]-5,7-dimethoxy-chromen-4-one Openeye Name: 2-[4-[5-(5,7-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]phenyl]-5,7-dimethoxy-chromen-4-one CAS Name: 2-[4-[5-(5,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dimethoxy-1-benzopyran-4-one IUPAC Name: 2-[4-[5-(5,7-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dimethoxychromen-4-one Traditional Name: 2-[4-[5-(4-keto-5,7-dimethoxy-chromen-2-yl)-2-methoxy-phenoxy]phenyl]-5,7-dimethoxy-chromone Formula: C35H28O10 MolecularWeight: 608.59082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC

InChI

InChI=1S/C35H28O10/c1-38-22-13-30(41-4)34-24(36)17-27(44-32(34)15-22)19-6-9-21(10-7-19)43-29-12-20(8-11-26(29)40-3)28-18-25(37)35-31(42-5)14-23(39-2)16-33(35)45-28/h6-18H,1-5H3