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4-[2-(3-fluoranyl-4-methoxy-phenyl)-7,9-dimethoxy-benzo[h]chromen-2-yl]-N,N-dimethyl-aniline

4-[2-(3-fluoranyl-4-methoxy-phenyl)-7,9-dimethoxy-benzo[h]chromen-2-yl]-N,N-dimethyl-aniline

Systemtic Name:4-[2-(3-fluoranyl-4-methoxy-phenyl)-7,9-dimethoxy-benzo[h]chromen-2-yl]-N,N-dimethyl-aniline
Openeye Name:4-[2-(3-fluoro-4-methoxy-phenyl)-7,9-dimethoxy-benzo[h]chromen-2-yl]-N,N-dimethyl-aniline
CAS Name:4-[2-(3-fluoro-4-methoxyphenyl)-7,9-dimethoxy-2-benzo[h][1]benzopyranyl]-N,N-dimethylaniline
IUPAC Name:4-[2-(3-fluoro-4-methoxyphenyl)-7,9-dimethoxybenzo[h]chromen-2-yl]-N,N-dimethylaniline
Traditional Name:[4-[2-(3-fluoro-4-methoxy-phenyl)-7,9-dimethoxy-benzo[h]chromen-2-yl]phenyl]-dimethyl-amine
Formula: C30H28FNO4
MolecularWeight: 485.546023
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC(=CC(=C4C=C3)OC)OC)C5=CC(=C(C=C5)OC)F


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC(=CC(=C4C=C3)OC)OC)C5=CC(=C(C=C5)OC)F


InChI

InChI=1S/C30H28FNO4/c1-32(2)22-10-7-20(8-11-22)30(21-9-13-27(34-4)26(31)16-21)15-14-19-6-12-24-25(29(19)36-30)17-23(33-3)18-28(24)35-5/h6-18H,1-5H3


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