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4-(6,8-dimethoxy-2-oxidanylidene-7-phenylmethoxy-chromen-4-yl)-6,8-dimethoxy-7-phenylmethoxy-chromen-2-one

4-(6,8-dimethoxy-2-oxidanylidene-7-phenylmethoxy-chromen-4-yl)-6,8-dimethoxy-7-phenylmethoxy-chromen-2-one

Systemtic Name:4-(6,8-dimethoxy-2-oxidanylidene-7-phenylmethoxy-chromen-4-yl)-6,8-dimethoxy-7-phenylmethoxy-chromen-2-one
Openeye Name:7-benzyloxy-4-(7-benzyloxy-6,8-dimethoxy-2-oxo-chromen-4-yl)-6,8-dimethoxy-chromen-2-one
CAS Name:4-(6,8-dimethoxy-2-oxo-7-phenylmethoxy-1-benzopyran-4-yl)-6,8-dimethoxy-7-phenylmethoxy-1-benzopyran-2-one
IUPAC Name:4-(6,8-dimethoxy-2-oxo-7-phenylmethoxychromen-4-yl)-6,8-dimethoxy-7-phenylmethoxychromen-2-one
Traditional Name:7-benzoxy-4-(7-benzoxy-2-keto-6,8-dimethoxy-chromen-4-yl)-6,8-dimethoxy-coumarin
Formula: C36H30O10
MolecularWeight: 622.6174
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=CC(=O)O2)C3=CC(=O)OC4=C(C(=C(C=C34)OC)OCC5=CC=CC=C5)OC)OC)OCC6=CC=CC=C6


Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=CC(=O)O2)C3=CC(=O)OC4=C(C(=C(C=C34)OC)OCC5=CC=CC=C5)OC)OC)OCC6=CC=CC=C6


InChI

InChI=1S/C36H30O10/c1-39-27-15-25-23(17-29(37)45-31(25)35(41-3)33(27)43-19-21-11-7-5-8-12-21)24-18-30(38)46-32-26(24)16-28(40-2)34(36(32)42-4)44-20-22-13-9-6-10-14-22/h5-18H,19-20H2,1-4H3


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