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ethyl 2-(2-methoxy-9-oxidanylidene-3-phenylmethoxy-xanthen-4-yl)oxy-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanylidene-propanoate

ethyl 2-(2-methoxy-9-oxidanylidene-3-phenylmethoxy-xanthen-4-yl)oxy-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanylidene-propanoate

Systemtic Name:ethyl 2-(2-methoxy-9-oxidanylidene-3-phenylmethoxy-xanthen-4-yl)oxy-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanylidene-propanoate
Openeye Name:ethyl 2-(3-benzyloxy-2-methoxy-9-oxo-xanthen-4-yl)oxy-3-(4-benzyloxy-3-methoxy-phenyl)-3-oxo-propanoate
CAS Name:2-[(2-methoxy-9-oxo-3-phenylmethoxy-4-xanthenyl)oxy]-3-(3-methoxy-4-phenylmethoxyphenyl)-3-oxopropanoic acid ethyl ester
IUPAC Name:ethyl 2-(2-methoxy-9-oxo-3-phenylmethoxyxanthen-4-yl)oxy-3-(3-methoxy-4-phenylmethoxyphenyl)-3-oxopropanoate
Traditional Name:2-(3-benzoxy-9-keto-2-methoxy-xanthen-4-yl)oxy-3-(4-benzoxy-3-methoxy-phenyl)-3-keto-propionic acid ethyl ester
Formula: C40H34O10
MolecularWeight: 674.69196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=C4C(=CC(=C3OCC5=CC=CC=C5)OC)C(=O)C6=CC=CC=C6O4


Isomeric SMILES

CCOC(=O)C(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=C4C(=CC(=C3OCC5=CC=CC=C5)OC)C(=O)C6=CC=CC=C6O4


InChI

InChI=1S/C40H34O10/c1-4-46-40(43)38(34(41)27-19-20-31(32(21-27)44-2)47-23-25-13-7-5-8-14-25)50-39-36-29(35(42)28-17-11-12-18-30(28)49-36)22-33(45-3)37(39)48-24-26-15-9-6-10-16-26/h5-22,38H,4,23-24H2,1-3H3


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