5,7-diethoxy-8-[5-(5-ethoxy-7-methoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl]-2-(4-ethoxyphenyl)chromen-4-one

Systemtic Name: 5,7-diethoxy-8-[5-(5-ethoxy-7-methoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl]-2-(4-ethoxyphenyl)chromen-4-one Openeye Name: 5,7-diethoxy-8-[5-(5-ethoxy-7-methoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-2-(4-ethoxyphenyl)chromen-4-one CAS Name: 5,7-diethoxy-8-[5-(5-ethoxy-7-methoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-ethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,7-diethoxy-8-[5-(5-ethoxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-ethoxyphenyl)chromen-4-one Traditional Name: 5,7-diethoxy-8-[5-(5-ethoxy-4-keto-7-methoxy-chromen-2-yl)-2-methoxy-phenyl]-2-p-phenetyl-chromone Formula: C40H38O10 MolecularWeight: 678.72372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OCC)OCC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OCC)OCC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OCC)OC

InChI

InChI=1S/C40H38O10/c1-7-45-25-14-11-23(12-15-25)31-21-29(42)39-35(48-10-4)22-34(47-9-3)37(40(39)50-31)27-17-24(13-16-30(27)44-6)32-20-28(41)38-33(46-8-2)18-26(43-5)19-36(38)49-32/h11-22H,7-10H2,1-6H3