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2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indol-2-yl]phenol

2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indol-2-yl]phenol

Systemtic Name:2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indol-2-yl]phenol
Openeye Name:2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indol-2-yl]phenol
CAS Name:2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indol-2-yl]phenol
IUPAC Name:2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indol-2-yl]phenol
Traditional Name:2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indol-2-yl]phenol
Formula: C25H25NO6
MolecularWeight: 435.4691
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C25H25NO6/c1-28-16-7-8-17-18(13-16)26-24(14-6-9-20(29-2)19(27)10-14)23(17)15-11-21(30-3)25(32-5)22(12-15)31-4/h6-13,26-27H,1-5H3


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